Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Reference: 12Target: 12Links: 36
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 36540
- Core Entity Id
- 43808
- Source Entity Count
- 1
- Preferred Name
- Vitamin c
- Name En
- Pubchem Id
- 235
- Smiles Canonical
- C(C(C1C(=C(C(=O)O1)O)O)O)O
- Molecular Formula
- C6H8O6
- Molecular Weight
- 176.1240
- Inchikey
- CIWBSHSKHKDKBQ-JLAZNSOCSA-N
- Inchi
- InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
- Isomeric Smiles
- C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O
- Cas Id
- Ob Score
- 13.3435
- Mol Logp
- -1.4074
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.3850
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Vitamin C
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
L(+)-Ascorbic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
L-ascorbic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
L-ascorbic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Vitamin C
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Vitamin c
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Vitamin c
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Vitamine c
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Vitamine c
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
l-ascorbic acid;ascorbicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
vitamin C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
vitamin c
Role
preferred
Source
TCMBank
Preferred
Yes
Name
vitamine c
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(+)-Ascorbic acid
Role
alias
Source
SymMap_v2
Preferred
No
Name
(2S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
Role
alias
Source
SymMap_v2
Preferred
No
Name
(2S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
Role
alias
Source
TCMBank
Preferred
No
Name
(2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxy-3-furanone
Role
alias
Source
TCMBank
Preferred
No
Name
(2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxy-3-furanone
Role
alias
Source
SymMap_v2
Preferred
No
Name
(2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one
Role
alias
Source
SymMap_v2
Preferred
No
Name
(2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one
Role
alias
Source
TCMBank
Preferred
No
Name
(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
Role
alias
Source
SymMap_v2
Preferred
No
Name
(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
Role
alias
Source
TCMBank
Preferred
No
Name
(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one
Role
alias
Source
TCMBank
Preferred
No
Name
(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one
Role
alias
Source
SymMap_v2
Preferred
No
Name
10504-35-5
Role
alias
Source
TCMBank
Preferred
No
Name
10504-35-5
Role
alias
Source
SymMap_v2
Preferred
No
Name
2-o-(beta-d-glucopyranosyl)-ascorbic acid_qt
Role
alias
Source
TCMBank
Preferred
No
Name
50-81-7
Role
alias
Source
itcmdb_public
Preferred
No
Name
50-81-7
Role
alias
Source
HERB_v2
Preferred
No
Name
A828310
Role
alias
Source
TCMBank
Preferred
No
Name
A828310
Role
alias
Source
SymMap_v2
Preferred
No
Name
AC1LD8K5
Role
alias
Source
SymMap_v2
Preferred
No
Name
AC1LD8K5
Role
alias
Source
TCMBank
Preferred
No
Name
AK322241
Role
alias
Source
TCMBank
Preferred
No
Name
AK322241
Role
alias
Source
SymMap_v2
Preferred
No
Name
AK481251
Role
alias
Source
TCMBank
Preferred
No
Name
AK481251
Role
alias
Source
SymMap_v2
Preferred
No
Name
AKOS000278050
Role
alias
Source
TCMBank
Preferred
No
Name
AKOS000278050
Role
alias
Source
SymMap_v2
Preferred
No
Name
Ascoltin
Role
alias
Source
HERB_v2
Preferred
No
Name
Ascoltin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Ascorbic acid, D-
Role
alias
Source
SymMap_v2
Preferred
No
Name
Ascorbic acid, D-
Role
alias
Source
TCMBank
Preferred
No
Name
Ascorbicap
Role
alias
Source
itcmdb_public
Preferred
No
Name
Ascorbicap
Role
alias
Source
HERB_v2
Preferred
No
Name
Ascorbinsaure
Role
alias
Source
SymMap_v2
Preferred
No
Name
Ascorbinsaure
Role
alias
Source
TCMBank
Preferred
No
Name
C8DQ5M1Y1E
Role
alias
Source
TCMBank
Preferred
No
Name
C8DQ5M1Y1E
Role
alias
Source
SymMap_v2
Preferred
No
Name
CHEBI:51384
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:51384
Role
alias
Source
SymMap_v2
Preferred
No
Name
CHEMBL1253320
Role
alias
Source
SymMap_v2
Preferred
No
Name
CHEMBL1253320
Role
alias
Source
TCMBank
Preferred
No
Name
Cebion, gamma-lactone
Role
alias
Source
SymMap_v2
Preferred
No
Name
Cebion, gamma-lactone
Role
alias
Source
TCMBank
Preferred
No
Name
Ceklin
Role
alias
Source
SymMap_v2
Preferred
No
Name
Ceklin
Role
alias
Source
TCMBank
Preferred
No
Name
Cell C
Role
alias
Source
TCMBank
Preferred
No
Name
Cell C
Role
alias
Source
SymMap_v2
Preferred
No
Name
Cevitamic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cevitamic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
Chewcee
Role
alias
Source
TCMBank
Preferred
No
Name
Chewcee
Role
alias
Source
SymMap_v2
Preferred
No
Name
Citrovit
Role
alias
Source
SymMap_v2
Preferred
No
Name
Citrovit
Role
alias
Source
TCMBank
Preferred
No
Name
D-Ascorbic acid
Role
alias
Source
SymMap_v2
Preferred
No
Name
D-Ascorbic acid
Role
alias
Source
TCMBank
Preferred
No
Name
D-Lyxoascorbic acid
Role
alias
Source
TCMBank
Preferred
No
Name
D-Lyxoascorbic acid
Role
alias
Source
SymMap_v2
Preferred
No
Name
D-threo-hex-2-enoic acid gamma-lactone
Role
alias
Source
SymMap_v2
Preferred
No
Name
D-threo-hex-2-enoic acid gamma-lactone
Role
alias
Source
TCMBank
Preferred
No
Name
D-threo-hex-2-enono-1,4-lactone
Role
alias
Source
SymMap_v2
Preferred
No
Name
D-threo-hex-2-enono-1,4-lactone
Role
alias
Source
TCMBank
Preferred
No
Name
D-xyloascorbic acid
Role
alias
Source
SymMap_v2
Preferred
No
Name
D-xyloascorbic acid
Role
alias
Source
TCMBank
Preferred
No
Name
D01CWN
Role
alias
Source
SymMap_v2
Preferred
No
Name
D01CWN
Role
alias
Source
TCMBank
Preferred
No
Name
DL-Ascorbic acid
Role
alias
Source
TCMBank
Preferred
No
Name
DL-Ascorbic acid
Role
alias
Source
SymMap_v2
Preferred
No
Name
E 300
Role
alias
Source
SymMap_v2
Preferred
No
Name
E 300
Role
alias
Source
TCMBank
Preferred
No
Name
F91F7DA3-A3D5-4FB4-A6E7-C497C48D192A
Role
alias
Source
TCMBank
Preferred
No
Name
F91F7DA3-A3D5-4FB4-A6E7-C497C48D192A
Role
alias
Source
SymMap_v2
Preferred
No
Name
GTPL4651
Role
alias
Source
TCMBank
Preferred
No
Name
GTPL4651
Role
alias
Source
SymMap_v2
Preferred
No
Name
Hex-2-enonic acid gamma-lactone, L-threo
Role
alias
Source
TCMBank
Preferred
No
Name
Hex-2-enonic acid gamma-lactone, L-threo
Role
alias
Source
SymMap_v2
Preferred
No
Name
Juvamine
Role
alias
Source
SymMap_v2
Preferred
No
Name
Juvamine
Role
alias
Source
TCMBank
Preferred
No
Name
Kangbingfeng
Role
alias
Source
TCMBank
Preferred
No
Name
Kangbingfeng
Role
alias
Source
SymMap_v2
Preferred
No
Name
L(+)-Ascorbic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
L(+)-Ascorbic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
L-Ascorbic acid (8CI,9CI)
Role
alias
Source
TCMBank
Preferred
No
Name
L-Ascorbic acid (8CI,9CI)
Role
alias
Source
SymMap_v2
Preferred
No
Name
L-ascorbate
Role
alias
Source
itcmdb_public
Preferred
No
Name
L-ascorbate
Role
alias
Source
HERB_v2
Preferred
No
Name
L-ascorbate (vitamin C)
Role
alias
Source
SymMap_v2
Preferred
No
Name
L-ascorbate (vitamin C)
Role
alias
Source
TCMBank
Preferred
No
Name
L-ascorbate acid
Role
alias
Source
SymMap_v2
Preferred
No
Name
L-ascorbate acid
Role
alias
Source
TCMBank
Preferred
No
Name
L-dehydroascorbic acid
Role
alias
Source
TCMBank
Preferred
No
Name
LS-187838
Role
alias
Source
TCMBank
Preferred
No
Name
MLS001066386
Role
alias
Source
SymMap_v2
Preferred
No
Name
MLS001066386
Role
alias
Source
TCMBank
Preferred
No
Name
P 1110
Role
alias
Source
SymMap_v2
Preferred
No
Name
P 1110
Role
alias
Source
TCMBank
Preferred
No
Name
Proscorbin Redoxon Ribena Ronotec 100
Role
alias
Source
SymMap_v2
Preferred
No
Name
Proscorbin Redoxon Ribena Ronotec 100
Role
alias
Source
TCMBank
Preferred
No
Name
Ronotec 100
Role
alias
Source
SymMap_v2
Preferred
No
Name
Ronotec 100
Role
alias
Source
TCMBank
Preferred
No
Name
Rontex 100
Role
alias
Source
SymMap_v2
Preferred
No
Name
Rontex 100
Role
alias
Source
TCMBank
Preferred
No
Name
Rovimix C
Role
alias
Source
TCMBank
Preferred
No
Name
Rovimix C
Role
alias
Source
SymMap_v2
Preferred
No
Name
SCHEMBL13468284
Role
alias
Source
SymMap_v2
Preferred
No
Name
SCHEMBL13468284
Role
alias
Source
TCMBank
Preferred
No
Name
SMR000471843
Role
alias
Source
SymMap_v2
Preferred
No
Name
SMR000471843
Role
alias
Source
TCMBank
Preferred
No
Name
Scorbu C
Role
alias
Source
TCMBank
Preferred
No
Name
Scorbu C
Role
alias
Source
SymMap_v2
Preferred
No
Name
Suncoat VC 40
Role
alias
Source
SymMap_v2
Preferred
No
Name
Suncoat VC 40
Role
alias
Source
TCMBank
Preferred
No
Name
UNII-C8DQ5M1Y1E
Role
alias
Source
TCMBank
Preferred
No
Name
UNII-C8DQ5M1Y1E
Role
alias
Source
SymMap_v2
Preferred
No
Name
VC 97
Role
alias
Source
SymMap_v2
Preferred
No
Name
VC 97
Role
alias
Source
TCMBank
Preferred
No
Name
Vasc
Role
alias
Source
TCMBank
Preferred
No
Name
Vasc
Role
alias
Source
SymMap_v2
Preferred
No
Name
Vicin
Role
alias
Source
SymMap_v2
Preferred
No
Name
Vicin
Role
alias
Source
TCMBank
Preferred
No
Name
Viscorin 100M
Role
alias
Source
TCMBank
Preferred
No
Name
Viscorin 100M
Role
alias
Source
SymMap_v2
Preferred
No
Name
Xyloascorbic acid, L-
Role
alias
Source
SymMap_v2
Preferred
No
Name
Xyloascorbic acid, L-
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC100006137
Role
alias
Source
SymMap_v2
Preferred
No
Name
ZINC100006137
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC100028197
Role
alias
Source
SymMap_v2
Preferred
No
Name
ZINC100028197
Role
alias
Source
TCMBank
Preferred
No
Name
ascorbate
Role
alias
Source
HERB_v2
Preferred
No
Name
ascorbate
Role
alias
Source
TCMBank
Preferred
No
Name
ascorbate
Role
alias
Source
itcmdb_public
Preferred
No
Name
ascorbic acid
Role
alias
Source
TCMBank
Preferred
No
Name
ascorbic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
ascorbic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
l-ascorbic acid
Role
alias
Source
TCMBank
Preferred
No
Name
vitamin C
Role
alias
Source
itcmdb_public
Preferred
No
Name
vitamin C
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
L(+)-Ascorbic acidL-ascorbic acidVitamine cl-ascorbic acid;ascorbicacid(+)-Ascorbic acid(2S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one(2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxy-3-furanone(2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one10504-35-52-o-(beta-d-glucopyranosyl)-ascorbic acid_qt50-81-7A828310AC1LD8K5AK322241AK481251AKOS000278050AscoltinAscorbic acid, D-AscorbicapAscorbinsaureC8DQ5M1Y1ECHEBI:51384CHEMBL1253320Cebion, gamma-lactoneCeklinCell CCevitamic acidChewceeCitrovitD-Ascorbic acidD-Lyxoascorbic acidD-threo-hex-2-enoic acid gamma-lactoneD-threo-hex-2-enono-1,4-lactoneD-xyloascorbic acidD01CWNDL-Ascorbic acidE 300F91F7DA3-A3D5-4FB4-A6E7-C497C48D192AGTPL4651Hex-2-enonic acid gamma-lactone, L-threoJuvamineKangbingfengL-Ascorbic acid (8CI,9CI)L-ascorbateL-ascorbate (vitamin C)L-ascorbate acidL-dehydroascorbic acidLS-187838MLS001066386P 1110Proscorbin Redoxon Ribena Ronotec 100Ronotec 100Rontex 100Rovimix CSCHEMBL13468284SMR000471843Scorbu CSuncoat VC 40UNII-C8DQ5M1Y1EVC 97VascVicinViscorin 100MXyloascorbic acid, L-ZINC100006137ZINC100028197ascorbateascorbic acid
Cross References
Trusted external identifiers retained for this final record.
Cas
50-81-7
Hit
C0927
Herb
HBIN017043HBIN032689HBIN048047HBIN048059
Npass
NPC187770
Tcmid
1845230402317025038
Tcmsp
MOL001691
Sym Map
SMIT00118SMIT14392SMIT18299
Tcm Id
137151371613717146911469214693146941506015061150621541592915934159351593618895188961889718898188991890018901189021891518916189171891820996231402314123142242582425924260242612426224263
Pub Chem
2355467006754690394
Tcmbank
TCMBANKIN002858TCMBANKIN017993TCMBANKIN057941
Drug Bank
DB00126
Etcm Ingredient
L(+)-Ascorbic acidvitamin C
Itcmdb Generated
ITX-INGREDIENT-3DA83761A40AITX-INGREDIENT-E08B50785007
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
Mol Wt
176.124
Smiles
C(C(C1C(=C(C(=O)O1)O)O)O)O
Mol Log P
-1.4074
Version
v1,v2
In Ch Ikey
CIWBSHSKHKDKBQ-JLAZNSOCSA-N
Ob Score
13.34350713.3435073813.344
Suppress
0
Num Hdonors
4
Drug Likeness
0.385
Num Hacceptors
6
Isomeric Smiles
C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O
Molecule Weight
176.14
Canonical Smiles
C(C(C1C(=C(C(=O)O1)O)O)O)O
Herb Alias Names
ascorbic acidvitamin C50-81-7L-ascorbateAscoltinascorbateAscorbicapCevitamic acidL(+)-Ascorbic acid
Molecular Weight
176.030
Molecular Weight
176.12176.12 g/mol
Molecule Formula
C6H8O6
Molecular Formula
C6H8O6
Molecular Formula
C6H8O6
Molecular Formula
C6H8O6
Num Rotatable Bonds
2
Fda Maximum Daily Dose (Fdamdd)
0.009
Quantitative Estimate Of Drug Likeness（Qed）
0.412