Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 35503
- Core Entity Id
- 42652
- Source Entity Count
- 1
- Preferred Name
- Trans-cinnamamide
- Name En
- Pubchem Id
- 5273472
- Smiles Canonical
- C1=CC=C(C=C1)C=CC(=O)N
- Molecular Formula
- C9H9NO
- Molecular Weight
- 147.1770
- Inchikey
- APEJMQOBVMLION-VOTSOKGWSA-N
- Inchi
- InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+
- Isomeric Smiles
- C1=CC=C(C=C1)/C=C/C(=O)N
- Cas Id
- Ob Score
- Mol Logp
- 1.1851
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.6270
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Trans-cinnamamide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Trans-cinnamamide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
trans-Cinnamamide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
台湾胡椒
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TAI WAN HU JIAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Taiwan Pepper*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
(E)-Cinnamamide
Role
alias
Source
itcmdb_public
Preferred
No
Name
(E)-Cinnamamide
Role
alias
Source
HERB_v2
Preferred
No
Name
22031-64-7
Role
alias
Source
itcmdb_public
Preferred
No
Name
22031-64-7
Role
alias
Source
HERB_v2
Preferred
No
Name
3-Phenyl-2-propenamide
Role
alias
Source
HERB_v2
Preferred
No
Name
3-Phenyl-2-propenamide
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-Phenylacrylamide
Role
alias
Source
HERB_v2
Preferred
No
Name
3-Phenylacrylamide
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-Phenylpropenamide
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-Phenylpropenamide
Role
alias
Source
HERB_v2
Preferred
No
Name
621-79-4
Role
alias
Source
HERB_v2
Preferred
No
Name
621-79-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
CINNAMAMIDE
Role
alias
Source
itcmdb_public
Preferred
No
Name
CINNAMAMIDE
Role
alias
Source
HERB_v2
Preferred
No
Name
Cinnamic amide
Role
alias
Source
HERB_v2
Preferred
No
Name
Cinnamic amide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cinnamide
Role
alias
Source
HERB_v2
Preferred
No
Name
Cinnamide
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
台湾胡椒TAI WAN HU JIAOTaiwan Pepper*(E)-Cinnamamide22031-64-73-Phenyl-2-propenamide3-Phenylacrylamide3-Phenylpropenamide621-79-4CINNAMAMIDECinnamic amideCinnamide
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN046737
Npass
NPC176940
Tcmid
3694
Pub Chem
5273472
Tcmbank
TCMBANKIN047375
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+
Mol Wt
147.177
Mol Log P
1.1851
In Ch Ikey
APEJMQOBVMLION-VOTSOKGWSA-N
Tcm Name
台湾胡椒
Tcm Name2
TAI WAN HU JIAO
Mol2 Path
/TCM_database/2007_3d_all/03694.mol2
Reference
4938
Num Hdonors
1
Tcm Name En
Taiwan Pepper*
Drug Likeness
0.627
Num Hacceptors
1
Isomeric Smiles
C1=CC=C(C=C1)/C=C/C(=O)N
Canonical Smiles
C1=CC=C(C=C1)C=CC(=O)N
Herb Alias Names
CINNAMAMIDE621-79-422031-64-73-PhenylacrylamideCinnamic amide3-Phenyl-2-propenamide(E)-Cinnamamide3-PhenylpropenamideCinnamide
Molecular Weight
147.17 g/mol
Molecular Formula
C9H9NO
Num Rotatable Bonds
2