Feedback

Behenyl myristoleate

PropertiesImageOccurences in reactions
MNX_IDMNXM103007Image of MNXM103007
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC36H70O2
charge0
mass534.53758
referencechebi:165647
InChIKeyWPTDDMDBQMXJJJ-BENRWUELSA-N
InChIInChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h10,12H,3-9,11,13-35H2,1-2H3/b12-10-
SMILESCCCC/C=C\CCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:165647
chebi:165647
Behenyl myristoleate
docosyl (Z)-tetradec-9-enoate
lipidmaps:LMFA07010155
lipidmapsM:LMFA07010155
Behenyl myristoleate
WE 36:1
WE(22:0/14:1(9Z))
docosanyl 9Z-tetradecenoate
docosyl 9Z-tetradecenoate