LMFA03110364 LIPID_MAPS_STRUCTURE_DATABASE 36 36 0 0 0 999 V2000 14.6467 4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6164 3.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 5.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6471 2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6243 1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 5.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 5.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 1.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6243 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1099 2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2297 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1755 2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2668 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 9 1 6 0 0 0 10 14 1 0 0 0 0 10 11 1 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 6 0 0 0 15 16 1 0 0 0 0 16 17 2 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 1 0 0 0 0 21 22 1 0 0 0 0 7 23 1 4 0 0 0 11 24 1 6 0 0 0 13 25 1 6 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 22 36 1 0 0 0 0 M ISO 8 26 2 27 2 28 2 29 2 30 2 31 2 32 2 33 2 M ISO 3 34 2 35 2 36 2 M END > LMFA03110364 > 8,12-iso-iPF2alpha-VI-d11 > 5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12S]-(d11) > C20H23D11O5 > 365.31 > Fatty Acyls [FA] > Eicosanoids [FA03] > Isoprostanes [FA0311] > - > 5(R,S)-5-F2c-IsoP-d11;(12alpha)-5,9alpha,11alpha-trihydroxy-prosta-6E,14Z-dien-1-oic-16,16,17,17,18,18,19,19,20,20,20-d11 acid; 8,12-iso-Isoprostane-F2alpha-VI-d11; 12-iso-5,6E,14Z-PGF2alpha-d11; 12-iso-5,6E,14Z-Prostaglandin F2alpha-d11 > RZCPXIZGLPAGEV-JVUJZTPFSA-N > InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(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/i1D3,2D2,3D2,4D2,5D2 > C(CCCC(O)/C=C/[C@H]1[C@@H](O)C[C@@H](O)[C@H]1C/C=C\C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])(=O)O > - > - > - > - > 10006878 > - > 162642460 > - > - > - > - > - > 32630 > - $$$$