Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 11Ingredient: 1Links: 11
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4048
- Core Entity Id
- 7685
- Source Entity Count
- 1
- Preferred Name
- 3beta-acetoxyolean-12-en-28-oicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H50O4
- Molecular Weight
- 498.3700
- 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
3-beta-Acetoxyolean-12-en-28-oic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3beta-acetoxyolean-12-en-28-oicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3beta-acetoxyolean-12-en-28-oicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3β-acetoxyolean-12-en-28-oic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
3β-acetoxyolean-12-en-28-oic acid
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3-beta-Acetoxyolean-12-en-28-oic acid3β-acetoxyolean-12-en-28-oic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008157
Tcmid
26639920
Sym Map
SMIT14128
Etcm Ingredient
3-beta-Acetoxyolean-12-en-28-oic acid
Itcmdb Generated
ITX-INGREDIENT-E26B568AC9EB
Attributes
Merged source attributes and domain-specific metadata.
Herb Alias Names
3β-acetoxyolean-12-en-28-oic acid
Molecular Weight
498.370
Molecular Formula
C32H50O4
Molecular Formula
C32H50O4
Fda Maximum Daily Dose (Fdamdd)
0.868
Quantitative Estimate Of Drug Likeness（Qed）
0.311