Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3916
- Core Entity Id
- 7540
- Source Entity Count
- 1
- Preferred Name
- 3beta,15alpha-dihydroxy-olean-12-en-16-one
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H48O3
- Molecular Weight
- 456.3600
- 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
3beta,15alpha,Dihydroxy-olean-12-en-16-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3beta,15alpha,dihydroxy-olean-12-en-16-one
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3beta,15alpha,dihydroxy-olean-12-en-16-one
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3beta,15alpha-dihydroxy-olean-12-en-16-one
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3beta,15alpha,Dihydroxy-olean-12-en-16-one
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008019HBIN008020
Tcmid
258866060
Tcmbank
TCMBANKIN046822
Etcm Ingredient
3beta,15alpha,Dihydroxy-olean-12-en-16-one
Itcmdb Generated
ITX-INGREDIENT-BC4B250600DF
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/2436.mol2
Reference
665
Molecular Weight
456.360
Molecular Formula
C30H48O3
Molecular Formula
C30H48O3
Molecular Formula
C30H48O3
Fda Maximum Daily Dose (Fdamdd)
0.952
Quantitative Estimate Of Drug Likeness（Qed）
0.419