LMFA03110264 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 0 0 0 0 0999 V2000 -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3001 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7916 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3001 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5136 0.3586 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 12 1 1 0 0 0 13 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 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 10 23 1 6 0 0 0 14 24 2 0 0 0 0 M END > LMFA03110264 > 8,11-diepi-8-A2-IsoP > (R,5Z,9E)-8-hydroxy-10-((1S,5R)-2-oxo-5-pentylcyclopent-3-en-1-yl)deca-5,9-dienoic acid > C20H30O4 > 334.21 > Fatty Acyls [FA] > Eicosanoids [FA03] > Isoprostanes [FA0311] > - > (8R)-8-A2-IsoP[11S,15R] > - > - > - > - > - > - > - > - > - > 131840057 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03110264 $$$$