LMFA03020062 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 0 999 V2000 14.9701 -10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -10.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5412 -10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8266 -10.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 -10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -10.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 -10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 -9.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 -8.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 -7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 -7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 -5.4105 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8266 -5.8230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8266 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5412 -7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5412 -7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -8.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 -7.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -9.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5412 -5.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 -4.5855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -4.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -3.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 -2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8266 -3.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 -2.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 -2.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6846 -10.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 1 0 0 0 0 15 24 1 1 0 0 0 16 17 1 0 0 0 0 16 23 1 1 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 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 31 1 1 0 0 0 0 M END > LMFA03020062 > 20-Hydroxy-leukotriene E4 > (5S,6R,7E,9E,11Z,14Z)-6-[(2-amino-2-carboxyethyl)sulfanyl]-5,20-dihydroxyicosa-7,9,11,14-tetraenoic acid > C23H37NO6S > 455.23 > Fatty Acyls [FA] > Eicosanoids [FA03] > Leukotrienes [FA0302] > - > > C03577 > HMDB12639 > - > 28700 > - > - > - > - > - > 53481511 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03020062 $$$$