Mrv1533005141521442D 22 21 0 0 0 0 999 V2000 -2.0033 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 1.3184 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 4 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 11 1 4 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 22 -1 M END > NP0339889 > NP-MRD > CCCCCC=CCC=CCC=CCCCCCCC([O-])=O > InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/p-1 > HOBAELRKJCKHQD-UHFFFAOYSA-M > C20H33O2 > 305.483 > 305.248603883 > 2 > 55 > 38.14932571940194 > 0 > 0 > -1 > 0 > icosa-8,11,14-trienoate > 7.05 > 6.9490924676666666 > -7.05 > 0 > 0 > -1 > 4.885823686047827 > 40.129999999999995 > 109.6745 > 15 > 0 > 2.88e-05 g/l > 8,11,14-eicosatrienoate > 0 > NP0339889 > di-homo-γ-linolenate $$$$