Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Trial: 1Herb: 12Ingredient: 1Target: 12Links: 25
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 19607
- Core Entity Id
- 24977
- Source Entity Count
- 1
- Preferred Name
- Galactose
- Name En
- Pubchem Id
- 6036
- Smiles Canonical
- C(C1C(C(C(C(O1)O)O)O)O)O
- Molecular Formula
- C6H12O6
- Molecular Weight
- 180.1560
- Inchikey
- WQZGKKKJIJFFOK-SVZMEOIVSA-N
- Inchi
- InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m1/s1
- Isomeric Smiles
- C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O
- Cas Id
- 381716-33-2
- Ob Score
- 10.2179
- Mol Logp
- -3.2214
- Num H Donors
- 5
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.2900
- Polar Surface Area
- 110.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Galactose
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Galactose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Galactose
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Galactose
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Ｄ- galactose
Role
preferred
Source
TCMBank
Preferred
Yes
Name
10257-28-0
Role
alias
Source
HERB_v2
Preferred
No
Name
10257-28-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Gal
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Gal
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Galactopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Galactopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Galactopyranoside
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Galactopyranoside
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Galactose
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-Galactose
Role
alias
Source
HERB_v2
Preferred
No
Name
Gal
Role
alias
Source
HERB_v2
Preferred
No
Name
Gal
Role
alias
Source
itcmdb_public
Preferred
No
Name
Galactopyranose
Role
alias
Source
HERB_v2
Preferred
No
Name
Galactopyranose
Role
alias
Source
itcmdb_public
Preferred
No
Name
Galactopyranoside
Role
alias
Source
itcmdb_public
Preferred
No
Name
Galactopyranoside
Role
alias
Source
HERB_v2
Preferred
No
Name
Galactose, pure
Role
alias
Source
itcmdb_public
Preferred
No
Name
Galactose, pure
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Ｄ- galactose10257-28-0D-GalD-GalactopyranoseD-GalactopyranosideD-GalactoseGalGalactopyranoseGalactopyranosideGalactose, pure
Cross References
Trusted external identifiers retained for this final record.
Cas
381716-33-2
Hit
C0570
Herb
HBIN026990HBIN026991
Npass
NPC176017
Tcmid
33358333593336037347
Tcmsp
MOL010203
Sym Map
SMIT11266
Tcm Id
2220922656
Pub Chem
6036
Tcmbank
TCMBANKIN000243
Etcm Ingredient
Galactose
Itcmdb Generated
ITX-INGREDIENT-B2CC96726F76
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m1/s1
Mol Wt
180.156
Cas Id
381716-33-2
Mol Log P
-3.221399999999999
Version
v1,v2
In Ch Ikey
WQZGKKKJIJFFOK-SVZMEOIVSA-N
Ob Score
10.2178612310.218
Suppress
0
Num Hdonors
5
Drug Likeness
0.29
Num Hacceptors
6
Isomeric Smiles
C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O
Molecule Weight
489.54
Canonical Smiles
C(C1C(C(C(C(O1)O)O)O)O)O
Herb Alias Names
D-GalD-GalactopyranoseD-GalactopyranosideD-GalactoseGalGalactopyranoseGalactopyranoside10257-28-0Galactose, pure
Molecular Weight
180.060
Molecular Formula
C6H12O6
Molecular Formula
C6H12O6
Num Rotatable Bonds
1
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.290