Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 928
- Core Entity Id
- 4225
- Source Entity Count
- 1
- Preferred Name
- (24s)-29-norcycloartane-3,beta,24,25-triol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H54O3
- Molecular Weight
- 462.8400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 24.9240
- 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)-29-Norcycloartane-3,Beta,24,25-Triol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(24S)-29-norcycloartane-3 beta,24,25-triol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(24s)-29-norcycloartane-3,beta,24,25-triol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(24s)-29-norcycloartane-3,beta,24,25-triol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(24s)-29-norcycloartane-3,beta,24,25-triol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(24S)-29-norcycloartane-3 beta,24,25-triol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004526
Tcmsp
MOL011805
Sym Map
SMIT12657
Tcmbank
TCMBANKIN000335
Etcm Ingredient
(24S)-29-norcycloartane-3 beta,24,25-triol
Itcmdb Generated
ITX-INGREDIENT-B0741C93FF52
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
24.92424.9241295524.92413
Suppress
0
Molecule Weight
462.84
Molecular Weight
462.410
Molecular Weight
462.84
Molecular Formula
C30H54O3
Fda Maximum Daily Dose (Fdamdd)
0.084
Quantitative Estimate Of Drug Likeness（Qed）
0.432