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MOU-021 / 16:1 n-7 / c9-16:1

Names: Methyl (Z)-hexadec-9-enoate;  (Z)-Hexadec-9-enoic acid methyl ester;  (Z)-9-Hexadecenoic acid methyl ester;  9Z-Hexadecenoic acid methyl ester;  cis-9-Hexadecenoic acid methyl ester;  Methyl Palmitoleate;  Palmitoleic acid methyl ester

Formula: C17H32O2

Molar mass: 268.439 Da

Monoisotopic mass: 268.240 Da

SMILES: CCCCCC/C=C\CCCCCCCC(=O)OC

InChI Key: IZFGRAGOVZCUFB-HJWRWDBZSA-N

InChI: 1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-

Typical retention indexes:
- ECL on BPX70: 16.472
- ECL on BP20: 16.261
- ECL on DB225: 16.229
- ECL on SLB-IL61: 16.207
- ECL on SLB-IL82: 16.538
- ECL on SLB-IL100: 16.658

Non-derivatized:

Names: (Z)-Hexadec-9-enoic acid;  (Z)-9-Hexadecenoic acid;  9Z-Hexadecenoic acid;  cis-9-Hexadecenoic acid;  Palmitoleic acid

Formula: C16H30O2

Molar mass: 254.412 Da

SMILES: CCCCCC\C=C/CCCCCCCC(O)=O

InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N

InChI: 1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-

ChEBI code: CHEBI:28716

Lipid Maps code: LMFA01030056



Data are acquired on Agilent 5972, 5973 and 5975 instruments at Nofima, Institute of Marine Research and University of Bergen.
Molecular structures are created in Open Babel.