Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 12Links: 24
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 31602
- Core Entity Id
- 38314
- Source Entity Count
- 1
- Preferred Name
- Ram
- Name En
- Pubchem Id
- 20849066
- Smiles Canonical
- CC(C(C(C(C=O)O)O)O)O.O
- Molecular Formula
- C6H12O5
- Molecular Weight
- 164.1570
- Inchikey
- SHZGCJCMOBCMKK-HGVZOGFYSA-N
- Inchi
- InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1
- Isomeric Smiles
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)O)O
- Cas Id
- 10030-85-0
- Ob Score
- 50.4998
- Mol Logp
- -2.1938
- Num H Donors
- 4
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.3260
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Ram
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
RAM
Role
preferred
Source
TCMBank
Preferred
Yes
Name
RAM
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Ram
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Ram
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Ram
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Role
alias
Source
HERB_v2
Preferred
No
Name
(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Role
alias
Source
TCMBank
Preferred
No
Name
(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2R,3R,4R,5R,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol
Role
alias
Source
TCMBank
Preferred
No
Name
10030-85-0
Role
alias
Source
TCMBank
Preferred
No
Name
6-deoxy-alpha-L-mannopyranose
Role
alias
Source
TCMBank
Preferred
No
Name
6-deoxy-alpha-L-mannopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
6-deoxy-alpha-L-mannopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
6-deoxy-alpha-L-mannopyranoside
Role
alias
Source
TCMBank
Preferred
No
Name
6014-42-2
Role
alias
Source
itcmdb_public
Preferred
No
Name
6014-42-2
Role
alias
Source
HERB_v2
Preferred
No
Name
ALPHA-RHAMNOSE
Role
alias
Source
TCMBank
Preferred
No
Name
Alpha-l-rhamnopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
Alpha-l-rhamnopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
C02476
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:27848
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:27907
Role
alias
Source
TCMBank
Preferred
No
Name
RAA
Role
alias
Source
TCMBank
Preferred
No
Name
UNII-X0E04Y9M7F
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-X0E04Y9M7F
Role
alias
Source
itcmdb_public
Preferred
No
Name
ZINC03861280
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-6-Deoxy-L-mannose
Role
alias
Source
HERB_v2
Preferred
No
Name
alpha-6-Deoxy-L-mannose
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-6-Deoxy-L-mannose
Role
alias
Source
itcmdb_public
Preferred
No
Name
alpha-L-Mannomethylose
Role
alias
Source
HERB_v2
Preferred
No
Name
alpha-L-Mannomethylose
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-L-Mannomethylose
Role
alias
Source
itcmdb_public
Preferred
No
Name
alpha-L-Rha
Role
alias
Source
HERB_v2
Preferred
No
Name
alpha-L-Rha
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-L-Rha
Role
alias
Source
itcmdb_public
Preferred
No
Name
alpha-L-Rhamnose
Role
alias
Source
HERB_v2
Preferred
No
Name
alpha-L-Rhamnose
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-L-Rhamnose
Role
alias
Source
itcmdb_public
Preferred
No
Name
alpha-L-Rhamnoside
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-L-Rhap
Role
alias
Source
HERB_v2
Preferred
No
Name
alpha-L-Rhap
Role
alias
Source
itcmdb_public
Preferred
No
Name
alpha-L-rhamnopyranose
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-L-rhamnosides
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol(2R,3R,4R,5R,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol10030-85-06-deoxy-alpha-L-mannopyranose6-deoxy-alpha-L-mannopyranoside6014-42-2ALPHA-RHAMNOSEAlpha-l-rhamnopyranoseC02476CHEBI:27848CHEBI:27907RAAUNII-X0E04Y9M7FZINC03861280alpha-6-Deoxy-L-mannosealpha-L-Mannomethylosealpha-L-Rhaalpha-L-Rhamnosealpha-L-Rhamnosidealpha-L-Rhapalpha-L-rhamnosides
Cross References
Trusted external identifiers retained for this final record.
Cas
10030-85-0
Herb
HBIN041916
Tcmsp
MOL000424
Sym Map
SMIT03030
Pub Chem
20849066439710
Tcmbank
TCMBANKIN020714
Etcm Ingredient
RAM
Itcmdb Generated
ITX-INGREDIENT-D2DACB0DE7FC
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1
Mol Wt
164.157
Cas Id
10030-85-0
Smiles
CC(C(C(C(C=O)O)O)O)O.O
Mol Log P
-2.1938
Version
v1,v2
In Ch Ikey
SHZGCJCMOBCMKK-HGVZOGFYSA-N
Ob Score
50.4998397550.4998450.5
Suppress
0
Num Hdonors
4
Drug Likeness
0.326
Num Hacceptors
5
Isomeric Smiles
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)O)O
Molecule Weight
164.18
Canonical Smiles
CC1C(C(C(C(O1)O)O)O)O
Herb Alias Names
alpha-L-RhamnoseAlpha-l-rhamnopyranose6014-42-2alpha-L-Rhaalpha-L-Mannomethylose6-deoxy-alpha-L-mannopyranosealpha-L-Rhap(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrolalpha-6-Deoxy-L-mannoseUNII-X0E04Y9M7F
Molecular Weight
164.070
Molecular Weight
182.17 g/mol
Molecular Formula
C6H12O5
Molecular Formula
C6H14O6
Molecular Formula
C6H12O5
Num Rotatable Bonds
0
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.326