LMFA03140013 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 999 V2000 -0.4385 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4385 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0898 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6253 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3931 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1608 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0447 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9286 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8125 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6964 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5803 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4641 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3480 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2319 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8125 0.7595 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 7 23 1 1 0 0 0 17 24 1 6 0 0 0 M END > LMFA03140013 > Resolvin E4 > 5S,15S-dihydroxy-6E,8Z,11Z,13E,17Z-eicosapentaenoic acid > C20H30O4 > 334.21 > Fatty Acyls [FA] > Eicosanoids [FA03] > Resolvin Es [FA0314] > - > RvE4 > - > - > - > - > 29590 > - > - > - > - > 88989279 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03140013 $$$$