Accord 08271317182D 31 31 0 0 0 0 0 0 0 0999 V2000 5.0000 6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 7.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6574 6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 7.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 8.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 8.0674 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 8.0418 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 8.0658 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 8.0467 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 5.2530 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 5.2776 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 5.2475 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 5.2561 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 8.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 6 4 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 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 15 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 5 23 1 0 0 0 0 4 24 1 0 0 0 0 8 25 1 0 0 0 0 10 26 1 0 0 0 0 3 27 1 0 0 0 0 2 28 1 0 0 0 0 11 29 1 0 0 0 0 9 30 1 0 0 0 0 5 31 1 0 0 0 0 31 4 1 0 0 0 0 M END > LMFA03050021 > (+/-)8,9-EpETrE-(d8) > 8,9-epoxy-5Z,11Z,14Z-eicosatrienoic acid-(d8) > C20H24D8O3 > 328.28 > Fatty Acyls [FA] > Eicosanoids [FA03] > Hydroxy/hydroperoxyeicosatrienoic acids [FA0305] > - > > C14769 > HMDB02232 > - > - > - > - > - > - > - > 42607308 > - > - > Active (Isotopically labelled standard) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03050021 $$$$