Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5094
- Core Entity Id
- 8852
- Source Entity Count
- 1
- Preferred Name
- 3-o-p-hydroxy-trans-cinnamoylmaslinic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H54O6
- Molecular Weight
- 618.3900
- 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-O-P-Hydroxy-Trans-Cinnamoylmaslinic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-O-p-Hydroxy-trans-cinnamoylmaslinic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-p-hydroxy-trans-cinnamoylmaslinic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-p-hydroxy-trans-cinnamoylmaslinic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-o-p-hydroxy-trans-cinnamoylmaslinic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3-o-p-hydroxy-trans-cinnamoylmaslinicacid
Role
alias
Source
HERB_v2
Preferred
No
Name
3-o-p-hydroxy-trans-cinnamoylmaslinicacid
Role
alias
Source
TCMBank
Preferred
No
Name
3-o-p-hydroxy-trans-cinnamoylmaslinicacid
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3-o-p-hydroxy-trans-cinnamoylmaslinicacid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009375
Tcmid
311699914
Sym Map
SMIT19247
Tcmbank
TCMBANKIN008083
Etcm Ingredient
3-O-p-Hydroxy-trans-cinnamoylmaslinic acid
Itcmdb Generated
ITX-INGREDIENT-AE1301612B4F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Herb Alias Names
3-o-p-hydroxy-trans-cinnamoylmaslinicacid
Molecular Weight
618.390
Molecular Formula
C39H54O6
Fda Maximum Daily Dose (Fdamdd)
0.926
Quantitative Estimate Of Drug Likeness（Qed）
0.179