IngredientID 45240
3-O-Β-D-Galactopyranosyl-(1→2)-Β-D-Glucu-Ronopyranosyl-Gypsogenin
C42H64O15
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 45240
- Core Entity Id
- 88251
- Source Entity Count
- 1
- Preferred Name
- 3-O-Β-D-Galactopyranosyl-(1→2)-Β-D-Glucu-Ronopyranosyl-Gypsogenin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C42H64O15
- Molecular Weight
- 808.4200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3-O-Β-D-Galactopyranosyl-(1→2)-Β-D-Glucu-Ronopyranosyl-Gypsogenin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-O-β-D-Galactopyranosyl-(1→2)-β-D-glucuronopyranosyl-gypso-genin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-β-d-galactopyranosyl-(1→2)-β-d-glucu-ronopyranosyl-gypsogenin
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-O-β-D-Galactopyranosyl-(1→2)-β-D-glucuronopyranosyl-gypso-genin
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21274
Tcmbank
TCMBANKIN017786
Etcm Ingredient
3-O-β-D-Galactopyranosyl-(1→2)-β-D-glucuronopyranosyl-gypso-genin
Itcmdb Generated
ITX-INGREDIENT-295D15461259ITX-INGREDIENT-4DC8CD45C63C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
808.420
Molecular Formula
C42H64O15
Molecular Formula
C42H64O15
Fda Maximum Daily Dose (Fdamdd)
0.194
Quantitative Estimate Of Drug Likeness（Qed）
0.099