Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68345
- Core Entity Id
- 130994
- Source Entity Count
- 1
- Preferred Name
- 3β,5α-dihydroxy-ergosta-7,22-dien-6-one
- Name En
- 3β,5α-Dihydroxyergosta-7,22-dien-6-one
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H44O3
- Molecular Weight
- 428.3300
- 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
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3β,5α-dihydroxy-ergosta-7,22-dien-6-one
Itcmdb Generated
ITX-INGREDIENT-B968595B6C5E
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
428.330
Molecular Formula
C28H44O3
Fda Maximum Daily Dose (Fdamdd)
0.921
Quantitative Estimate Of Drug Likeness（Qed）
0.552