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Palmitoleyl palmitate

PropertiesImage
MNX_IDMNXM107545 Image of MNXM107545
referencechebi:165714
formulaC32H62O2
global charge0
mol weight478.846
InChIKeyGUFSIRYLADOCMW-SQFISAMPSA-N
InChIInChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-31H2,1-2H3/b15-13-
SMILESCCCCCC/C=C\CCCCCCCCOC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C32H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-31H2,1-2H3/b15-13- Image of MNXM107545
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][O:34][C:32]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:33]
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:165714
chebi:165714
GUFSIRYLADOCMW-SQFISAMPSA-N
Palmitoleyl palmitate
[(Z)-hexadec-9-enyl] hexadecanoate

lipidmaps:LMFA07010117
lipidmapsM:LMFA07010117
GUFSIRYLADOCMW-SQFISAMPSA-N
Palmitoleyl palmitate
9Z-hexadecenyl hexadecanoate
WE 32:1
WE(16:1(9Z)/16:0)