Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 3Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4129
- Core Entity Id
- 7776
- Source Entity Count
- 1
- Preferred Name
- 3-beta-hydroxylup-20(29)-en-30-al
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H48O2
- Molecular Weight
- 440.7800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 44.3445
- 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-Hydroxylup-20(29)-En-30-Al
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-beta-hydroxylup-20(29)-en-30-al
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-beta-hydroxylup-20(29)-en-30-al
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-beta-hydroxylup-20(29)-en-30-al
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-beta-hydroxylup-20(29)-en-30-al
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3β-hydroxy-lup-20(29)-en-30-al
Role
alias
Source
HERB_v2
Preferred
No
Name
3β-hydroxy-lup-20(29)-en-30-al
Role
alias
Source
TCMBank
Preferred
No
Name
3β-hydroxy-lup-20(29)-en-30-al
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3β-hydroxy-lup-20(29)-en-30-al
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008246
Tcmid
10339
Tcmsp
MOL007250
Sym Map
SMIT08721
Tcmbank
TCMBANKIN019172
Etcm Ingredient
3-beta-hydroxylup-20(29)-en-30-al
Itcmdb Generated
ITX-INGREDIENT-62AA90E0080C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
44.34452444.3445242644.345
Suppress
0
Molecule Weight
440.78
Herb Alias Names
3β-hydroxy-lup-20(29)-en-30-al
Molecular Weight
440.370
Molecular Weight
440.78
Molecular Formula
C30H48O2
Fda Maximum Daily Dose (Fdamdd)
0.904
Quantitative Estimate Of Drug Likeness（Qed）
0.364