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(Q76756009)
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English
(E)-3-(4-hydroxyphenyl)-N-[(3S)-2-oxooxolan-3-yl]prop-2-enamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
247.084457896
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
N-(4-coumaroyl)-L-homoserine lactone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₁₃NO₄
0 references
canonical SMILES
O=C(C=Cc1ccc(O)cc1)NC1CCOC1=O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C1COC(=O)[C@H]1NC(=O)/C=C/C2=CC=C(C=C2)O
0 references
Identifiers
InChI
InChI=1S/C13H13NO4/c15-10-4-1-9(2-5-10)3-6-12(16)14-11-7-8-18-13(11)17/h1-6,11,15H,7-8H2,(H,14,16)/b6-3+/t11-/m0/s1
0 references
InChIKey
CCIXZFJYFQJTGK-GQOHGMTASA-N
0 references
PubChem CID
71311837
1 reference
matched by identifier from
InChIKey
InChIKey
CCIXZFJYFQJTGK-GQOHGMTASA-N
UniChem compound ID
8819581
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA08030044
1 reference
InChIKey
CCIXZFJYFQJTGK-GQOHGMTASA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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