Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 5Links: 11
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 640
- Core Entity Id
- 3904
- Source Entity Count
- 1
- Preferred Name
- 23-trans-p-coumaryhormentic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H54O8
- Molecular Weight
- 650.9300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 36.0840
- 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
23-Trans-P-Coumaryhormentic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
23-Trans-P-Coumaryhormentic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
23-trans-p-coumaryhormentic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
23-trans-p-coumaryhormentic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
23-trans-p-coumaryhormentic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
23-trans-p-coumaryhormentic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004180
Tcmsp
MOL012556
Sym Map
SMIT13300
Tcmbank
TCMBANKIN027568
Etcm Ingredient
23-trans-p-coumaryhormentic acid
Itcmdb Generated
ITX-INGREDIENT-D76AAFCC0FCF
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
36.08436.0844425136.084443
Suppress
0
Molecule Weight
650.93
Molecular Weight
650.380
Molecular Weight
650.93
Molecular Formula
C39H54O8
Fda Maximum Daily Dose (Fdamdd)
0.964
Quantitative Estimate Of Drug Likeness（Qed）
0.146