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cis-10-dodecenoic acid

PropertiesImage
MNX_IDMNXM46911 Image of MNXM46911
referencechebi:38380
formulaC12H22O2
global charge0
mol weight198.306
InChIKeyAZCVFLMXESYPIR-IHWYPQMZSA-N
InChIInChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-3H,4-11H2,1H3,(H,13,14)/b3-2-
SMILESC/C=C\CCCCCCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-3H,4-11H2,1H3,(H,13,14)/b3-2- Image of MNXM46911
SMILES (mnx)[CH3:1]/[CH:2]=[CH:3]\[CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][C:12](=[O:13])[OH:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:38380
chebi:38380
AZCVFLMXESYPIR-IHWYPQMZSA-N 		cis-10-dodecenoic acid
(10Z)-dodec-10-enoic acid
(Z)-10-Dodecensaeure
(Z)-10-dodecenoic acid
(Z)-dodec-10-enoic acid
10Z-Dodecensaeure
10Z-dodecenoic acid
10c-lauroleic acid
12:1, n-2 cis
C12:1, n-2 cis
Dodec-10c-ensaeure
cis-dodec-10-enoic acid
dodec-10c-enoic acid

lipidmaps:LMFA01030223
lipidmapsM:LMFA01030223
AZCVFLMXESYPIR-IHWYPQMZSA-N 		10Z-dodecenoic acid
10Z-dodecenoic acid
C12:1n-2
FA 12:1