Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 46451
- Core Entity Id
- 89462
- Source Entity Count
- 1
- Preferred Name
- Ergosta-7-Ene-3Β,5Α,6Β-Triol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H48O3
- Molecular Weight
- 432.7600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 16.7090
- 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-Ene-3Β,5Α,6Β-Triol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
ergosta-7-ene-3β,5α,6β-triol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
ergosta-7-ene-3β,5α,6β-triol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN021823
Etcm Ingredient
ergosta-7-ene-3β,5α,6β-triol
Itcmdb Generated
ITX-INGREDIENT-046AD50F0938
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
16.70898216.70898234
Suppress
0
Molecule Weight
432.76
Molecular Weight
432.360
Molecular Weight
432.76
Molecular Formula
C28H48O3
Fda Maximum Daily Dose (Fdamdd)
0.830
Quantitative Estimate Of Drug Likeness（Qed）
0.487