Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 6783
- Core Entity Id
- 10719
- Source Entity Count
- 1
- Preferred Name
- 5alpha,8alpha-epidioxyergosta-6,9(11),22-trien-3beta-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-beta-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5alpha,8alpha-epidioxyergosta-6,9(11),22-trien-3beta-ol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
5alpha,8alpha-epidioxyergosta-6,9(11),22-trien-3beta-ol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5α,8α-epidioxyergosta-6,9(11),22-trien-3β-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
5α,8α-epidioxyergosta-6,9(11),22-trien-3β-ol
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
5-alpha,8-alpha-Epidioxyergosta-6,9(11),22-trien-3-beta-ol5α,8α-epidioxyergosta-6,9(11),22-trien-3β-ol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011395
Tcmid
425956903
Etcm Ingredient
5-alpha,8-alpha-Epidioxyergosta-6,9(11),22-trien-3-beta-ol
Itcmdb Generated
ITX-INGREDIENT-B23F0D8B0582
Attributes
Merged source attributes and domain-specific metadata.
Herb Alias Names
5α,8α-epidioxyergosta-6,9(11),22-trien-3β-ol
Molecular Weight
426.310
Molecular Formula
C28H42O3
Fda Maximum Daily Dose (Fdamdd)
0.975
Quantitative Estimate Of Drug Likeness（Qed）
0.418