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Behenyl oleate

PropertiesImageOccurences in reactions
MNX_IDMNXM103008Image of MNXM103008
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC40H78O2
charge0
mass590.60018
referencechebi:165648
InChIKeyQKPJNZCOIFUYNE-MOHJPFBDSA-N
InChIInChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h18,24H,3-17,19-23,25-39H2,1-2H3/b24-18-
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:165648
chebi:165648
Behenyl oleate
docosyl (Z)-octadec-9-enoate
lipidmaps:LMFA07010172
lipidmapsM:LMFA07010172
Behenyl oleate
WE 40:1
WE(22:0/18:1(9Z))
docosanyl 9Z-octadecenoate
docosyl 9Z-octadecenoate