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MOU-327 / 17:1 n-6 / c11-17:1 |
Names: Methyl (Z)-heptadec-11-enoate; (Z)-Heptadec-11-enoic acid; (Z)-11-Heptadecenoic acid; 11Z-Heptadecenoic acid; cis-11-Heptadecenoic acid
Formula: C18H34O2
Molar mass: 282.465 Da
Monoisotopic mass: 282.256 Da
SMILES: CCCCC/C=C\CCCCCCCCCC(=O)OC
InChI Key: KRLPVMAHPYGQTH-FPLPWBNLSA-N
InChI: 1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h7-8H,3-6,9-17H2,1-2H3/b8-7-
Typical retention indexes:
- ECL on BPX70: 17.539
- ECL on Wax: 17.324
- ECL on DB225: 17.285
- ECL on 5% phenyl: 16.840
- KI on Wax: 2352
- KI on DB225: 2317
- KI on 5% phenyl: 2011
Names: (Z)-Heptadec-11-enoic acid; (Z)-11-Heptadecenoic acid; 11Z-Heptadecenoic acid; cis-11-Heptadecenoic acid
Formula: C17H32O2
Molar mass: 268.439 Da
SMILES: CCCCC\C=C/CCCCCCCCCC(O)=O
InChI Key: KBXHUPLWJKJJER-SREVYHEPSA-N
InChI: 1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h6-7H,2-5,8-16H2,1H3,(H,18,19)/b7-6-
Lipid Maps code: LMFA01030856
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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. |