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MOU-020 / 14:1 n-5 / c9-14:1

Names: Methyl (Z)-tetradec-9-enoate;  (Z)-Tetradec-9-enoic acid methyl ester;  (Z)-9-Tetradecenoic acid methyl ester;  9Z-Tetradecenoic acid methyl ester;  cis-9-Tetradecenoic acid methyl ester;  Methyl myristoleate;  Myristoleic acid methyl ester

Formula: C15H28O2

Molar mass: 240.385 Da

Monoisotopic mass: 240.209 Da

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

InChI Key: RWIPSJUSVXDVPB-SREVYHEPSA-N

InChI: 1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h6-7H,3-5,8-14H2,1-2H3/b7-6-

Typical retention indexes:
- ECL on BPX70: 14.597
- ECL on BP20: 14.386
- ECL on DB225: 14.333
- ECL on SLB-IL61: 14.325
- ECL on SLB-IL82: 14.663
- ECL on SLB-IL100: 14.789

Non-derivatized:

Names: (Z)-Tetradec-9-enoic acid;  (Z)-9-Tetradecenoic acid;  9Z-Tetradecenoic acid;  cis-9-Tetradecenoic acid;  Myristoleic acid

Formula: C14H26O2

Molar mass: 226.358 Da

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

InChI Key: YWWVWXASSLXJHU-WAYWQWQTSA-N

InChI: 1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5-

ChEBI code: CHEBI:27781

Lipid Maps code: LMFA01030051



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.