Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 5Ingredient: 1Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 853
- Core Entity Id
- 4141
- Source Entity Count
- 1
- Preferred Name
- 24-methylcholest-5-en-3belta-ol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H48O
- Molecular Weight
- 400.3700
- 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
24-Methylcholest-5-En-3Belta-Ol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
24-Methylcholest-5-en-3belta-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
24-methylcholest-5-en-3belta-ol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
24-methylcholest-5-en-3belta-ol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
24-methylcholest-5-en-3belta-ol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004439
Tcmid
25502
Sym Map
SMIT18883
Tcmbank
TCMBANKIN031038
Etcm Ingredient
24-Methylcholest-5-en-3belta-ol
Itcmdb Generated
ITX-INGREDIENT-5D1537309DEA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
400.370
Molecular Formula
C28H48O
Fda Maximum Daily Dose (Fdamdd)
0.756
Quantitative Estimate Of Drug Likeness（Qed）
0.470