Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 12Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11433
- Core Entity Id
- 15875
- Source Entity Count
- 1
- Preferred Name
- Arjunetin_qt
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- Molecular Weight
- 488.7800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 31297-79-7?
- Ob Score
- 9.3980
- 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
Arjunetin_Qt
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Arjunetin_Qt
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Arjunetin_qt
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Arjunetin_qt
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
arjunetin_qt
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2α,3β,19α-trihydroxyolean-12-en-28-oic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
2α,3β,19α-trihydroxyolean-12-en-28-oic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
2α,3β,19α-trihydroxyolean-12-en-28-oic acid
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
2α,3β,19α-trihydroxyolean-12-en-28-oic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016844
Tcmsp
MOL001449
Sym Map
SMIT03868
Tcmbank
TCMBANKIN028634
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
31297-79-7?
Version
v1,v2
Ob Score
9.3989.3981859.398185223
Suppress
0
Molecule Weight
488.78
Herb Alias Names
2α,3β,19α-trihydroxyolean-12-en-28-oic acid
Molecular Weight
488.78