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
Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3036
- Core Entity Id
- 6562
- Source Entity Count
- 1
- Preferred Name
- 3,23-dihydroxy-12-oleanen-28-oic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H20O6
- Molecular Weight
- 518.5600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 30.8550
- 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
3,23-Dihydroxy-12-Oleanen-28-Oic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3,23-Dihydroxy-12-Oleanen-28-Oic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3,23-dihydroxy-12-oleanen-28-oic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3,23-dihydroxy-12-oleanen-28-oic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3,23-dihydroxy-12-oleanen-28-oic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3,23-dihydroxy-12-oleanen-28-oic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007004
Tcmsp
MOL005923MOL005924
Sym Map
SMIT07614
Tcmbank
TCMBANKIN026596
Etcm Ingredient
3,23-dihydroxy-12-oleanen-28-oic acid
Itcmdb Generated
ITX-INGREDIENT-D0730AB180E4
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
30.85530.85531630.8553161
Suppress
0
Molecule Weight
518.56
Molecular Weight
356.130
Molecular Weight
518.56
Molecular Formula
C20H20O6
Fda Maximum Daily Dose (Fdamdd)
0.306
Quantitative Estimate Of Drug Likeness（Qed）
0.721