CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00521979" in compound.

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CFAM Mol ID CFAMM00521979
Family CFFBM43616 Monoglyceride lipase inhibitor oxan-2-ylmethyl (E)-3-(4-phenylphenyl)prop-2-enoate family
Superfamily CFSBM14262 Monoglyceride lipase inhibitor oxan-2-ylmethyl (E)-3-(4-phenylphenyl)prop-2-enoate Superfamily
Class CFCBM3842 Class 6892
External ID HMDB36387 External Source HMDB
PubChem CID 5320530 Functional Category Human Metabolite
Molecule Name 3-Phenylpropyl cinnamate
IUPAC Name 3-phenylpropyl (2E)-3-phenylprop-2-enoate
Synonyms 2-Propenoic acid, 3-phenyl-, 3-phenylpropyl ester;3-Phenyl-2-propenoic acid 3-phenylpropyl ester;3-Phenylpropyl 3-phenyl-2-propenoate;3-Phenylpropyl beta-phenylacrylate;3-Phenylpropyl cinnamate;Cinnamic Acid, 3-phenylpropyl Ester;Cinnamic acid, 3-phenylpropyl ester (7CI,8CI);FEMA 2894;Hydrocinnamyl 3-phenylpropenoate;Hydrocinnamyl cinnamate;Phenylpropyl cinnamate
InChi InChI=1S/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2/b14-13+
Formula C18H18O2 Molecular Weight 266.33
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Statistics of CFAM Database

CFAM currently contains 490,279 molecules in 87,136 families, 34,880 superfamilies and 11,643 classes.

How to cite our database

C. Zhang, L. Tao, C. Qin, P. Zhang, S.Y. Chen, X. Zeng, F. Xu, Z. Chen, S.Y. Yang and Y.Z. CFam: A Chemical Families Database Based on Iterative Selection of Functional Seeds and Seed-Directed Compound Clustering. Nucl. Acids Res. 43 (D1): D558-D565 (2015) (First published online: November 20, 2014).

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