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
- 935
- Core Entity Id
- 4233
- Source Entity Count
- 1
- Preferred Name
- (24s)-belta-methyl cholesterol
- 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
(24S)-belta-Methyl cholesterol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(24s)-belta-methyl cholesterol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(24s)-belta-methyl cholesterol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(24s)-belta-methyl cholesterol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004533
Tcmid
31582
Tcmbank
TCMBANKIN004626
Etcm Ingredient
(24S)-belta-Methyl cholesterol
Itcmdb Generated
ITX-INGREDIENT-DF6EE3055DFB
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
400.370
Molecular Formula
C28H48O
Molecular Formula
C28H48O
Molecular Formula
C28H48O
Fda Maximum Daily Dose (Fdamdd)
0.756
Quantitative Estimate Of Drug Likeness（Qed）
0.470