Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64765
- Core Entity Id
- 111783
- Source Entity Count
- 1
- Preferred Name
- Stigmasterol- 3- O- Β- D- Glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C35H58O6
- Molecular Weight
- 574.4200
- 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
Stigmasterol 3-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Stigmasterol- 3- O- Β- D- Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Stigmasterol 3-O-β-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT26934
Etcm Ingredient
Stigmasterol 3-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-18F8FC08D93CITX-INGREDIENT-CF328A3E9612
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
574.420
Molecular Formula
C35H58O6
Fda Maximum Daily Dose (Fdamdd)
0.894
Quantitative Estimate Of Drug Likeness（Qed）
0.281