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OPC-8

MNXM732653 is deprecated and replaced by MNXM732652
PropertiesImageOccurences in reactions
MNX_IDMNXM732652Image of MNXM732652
#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
formulaC18H29O3
charge-1
mass293.21222
referencechebi:15720
InChIKeyBZXZFDKIRZBJEP-GTOOTHNYSA-M
InChIInChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/p-1/b7-3-/t15-,16-/m1/s1
SMILESCC/C=C\C[C@H]1C(=O)CC[C@H]1CCCCCCCC(=O)[O-]
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:15720
chebi:15720 		OPC-8
8-[(1R,2R)-3-Oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate
8-[(1R,2R)-3-oxo-2-{(2Z)-pent-2-en-1-yl}cyclopentyl]octanoate
8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate
OPC-8:0
lipidmaps:LMFA02010006
lipidmapsM:LMFA02010006 		(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid
(1R,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid
FA 18:3
O
sabiork.compound:7561
sabiorkM:7561 		8-[(1R,2R)-3-Oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate
OPC-8:0
CHEBI:49265
chebi:49265 		8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
(1R,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid
(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid
8-[(1R,2R)-3-oxo-2-{(2Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
OPC-8:0
chebi:12265
chebi:20807
chebi:2326 		secondary/obsolete/fantasy identifier