Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 61548
- Core Entity Id
- 108566
- Source Entity Count
- 1
- Preferred Name
- 2Α,3Β,23-Trihydroxyurs-12-En-28-Oic Acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H48O5
- Molecular Weight
- 488.3500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 16.7132
- 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
2Α,3Β,23-Trihydroxyurs-12-En-28-Oic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2α,3β,23-trihydroxyurs-12-en-28-oic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2α,3β,23-trihydroxyurs-12-en-28-oic acid
Itcmdb Generated
ITX-INGREDIENT-2D0D0CD813EE
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
16.713215
Suppress
0
Molecule Weight
488.78
Molecular Weight
488.350
Molecular Formula
C30H48O5
Fda Maximum Daily Dose (Fdamdd)
0.105
Quantitative Estimate Of Drug Likeness（Qed）
0.409