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
- 6782
- Core Entity Id
- 10717
- Source Entity Count
- 1
- Preferred Name
- 5alpha,8alpha-epidioxyergosta-6,9(11),22-trien-3alpha-ol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H42O3
- Molecular Weight
- 426.3100
- 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
5-alpha,8-alpha-Epidioxyergosta-6,9(11),22-trien-3-alpha-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5alpha,8alpha-epidioxyergosta-6,9(11),22-trien-3alpha-ol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5alpha,8alpha-epidioxyergosta-6,9(11),22-trien-3alpha-ol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
5-alpha,8-alpha-Epidioxyergosta-6,9(11),22-trien-3-alpha-ol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011394
Tcmid
6902
Etcm Ingredient
5-alpha,8-alpha-Epidioxyergosta-6,9(11),22-trien-3-alpha-ol
Itcmdb Generated
ITX-INGREDIENT-1DE72C0BED14
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
426.310
Molecular Formula
C28H42O3
Molecular Formula
C28H42O3
Fda Maximum Daily Dose (Fdamdd)
0.982
Quantitative Estimate Of Drug Likeness（Qed）
0.418