LMFA03130168 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3572 -0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1168 -1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7268 -1.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -1.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 0.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3169 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5869 -1.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 11 23 1 0 23 14 1 0 7 24 1 6 10 25 1 1 11 26 1 6 13 27 1 1 14 28 1 6 M END > LMFA03130168 > (5S,8S,11S)-d6-9-IsoF[9S,12S] > (5S,8S,E)-5,8-dihydroxy-8-((2S,4S,5S)-4-hydroxy-5-((Z)-oct-2-en-1-yl)tetrahydrofuran-2-yl)oct-6-enoic acid > C20H34O6 > 370.24 > Fatty Acyls [FA] > Eicosanoids [FA03] > Isofurans [FA0313] > - > > FVGZEXPAMPPQBT-OOYFHWFNSA-N > InChI=1S/C20H34O6/c1-2-3-4-5-6-7-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18-,19-/m0/s1 > C(CCC[C@H](O)/C=C/[C@H](O)[C@@]1([H])O[C@@]([H])(C/C=C\CCCCC)[C@@H](O)C1)(=O)O > - > - > - > FA 20:3;O4 > - > - > 131840233 > - > - > - > - > - > - > - $$$$