Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 4Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40719
- Core Entity Id
- 83730
- Source Entity Count
- 1
- Preferred Name
- Ergosta-7,22-Dien-3Β,5Α,6Β-Triol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H46O3
- Molecular Weight
- 430.7400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 31.4275
- 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
Ergosta-7,22-Dien-3Β,5Α,6Β-Triol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
ergosta-7,22-dien-3β,5α,6β-triol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
ergosta-7,22-dien-3β,5α,6β-triol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN002103TCMBANKIN034420
Etcm Ingredient
ergosta-7,22-dien-3β,5α,6α-triolergosta-7,22-dien-3β,5α,6β-triol
Itcmdb Generated
ITX-INGREDIENT-ED5915ECAD39ITX-INGREDIENT-F83A550FE5D6
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
31.4275119431.427512
Suppress
0
Molecule Weight
430.74
Molecular Weight
430.340
Molecular Weight
430.74
Molecular Formula
C28H46O3
Fda Maximum Daily Dose (Fdamdd)
0.9740.991
Quantitative Estimate Of Drug Likeness（Qed）
0.516