Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 5Ingredient: 1Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 28063
- Core Entity Id
- 34378
- Source Entity Count
- 1
- Preferred Name
- N-trans-(p-coumaroyl)tyramine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H17NO3
- Molecular Weight
- 0.0000
- 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
N-(Trans-P-Coumaroyl)Tyramine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
N-(trans-p-Coumaroyl) tyramine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
N-trans-(p-coumaroyl)tyramine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
N-trans-(p-coumaroyl)tyramine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
n-trans-(p-coumaroyl)tyramine
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
N-(Trans-P-Coumaroyl)TyramineN-(trans-p-Coumaroyl) tyramine
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN037552
Sym Map
SMIT25589
Tcm Id
20446
Tcmbank
TCMBANKIN016019
Etcm Ingredient
N-(trans-p-Coumaroyl) tyramine
Itcmdb Generated
ITX-INGREDIENT-4A2724A23C2BITX-INGREDIENT-55044513BE45
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
283.120
Molecular Weight
0
Molecular Formula
C17H17NO3
Fda Maximum Daily Dose (Fdamdd)
0.702
Quantitative Estimate Of Drug Likeness（Qed）
0.738