Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 5Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42853
- Core Entity Id
- 85864
- Source Entity Count
- 1
- Preferred Name
- 4Α,14Α-Dimethyl-5Α-Ergosta-7,9(11),24(28)-Trien-3Β-Ol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H48O
- Molecular Weight
- 424.7800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 46.2871
- 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
4Α,14Α-Dimethyl-5Α-Ergosta-7,9(11),24(28)-Trien-3Β-Ol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4α,14α-dimethyl-5α-ergosta-7,9(11),24(28)-trien-3β-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4α,14α-dimethyl-5α-ergosta-7,9(11),24(28)-trien-3β-ol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN009441
Etcm Ingredient
4α,14α-dimethyl-5α-ergosta-7,9(11),24(28)-trien-3β-ol
Itcmdb Generated
ITX-INGREDIENT-0F1893DA4ECC
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
46.2871029846.287103
Suppress
0
Molecule Weight
424.78
Molecular Weight
424.370
Molecular Weight
424.78
Molecular Formula
C30H48O
Fda Maximum Daily Dose (Fdamdd)
0.399
Quantitative Estimate Of Drug Likeness（Qed）
0.442