LMFA03020056 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 5.6608 -11.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -11.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -10.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4047 -10.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 -9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -10.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 -9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 -8.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 -9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 -10.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 -10.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 -8.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 -9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 -10.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -11.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 -11.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -11.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -12.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -13.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8931 -10.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 -11.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 -12.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6372 -13.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3176 -12.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6372 -14.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8932 -11.1843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 -13.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 -13.1591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 17 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 22 1 0 0 0 0 10 9 1 1 0 0 0 22 10 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 15 1 0 0 0 0 15 14 2 0 0 0 0 15 16 1 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 26 1 0 0 0 0 3 1 1 0 0 0 0 22 28 1 6 0 0 0 23 28 1 0 0 0 0 20 29 2 0 0 0 0 24 30 1 1 0 0 0 M END > LMFA03020056 > 18-carboxy-19,20-dinor-leukotriene E4 > (4Z,7Z,9E,11E,13R,14S)-13-(L-cystein-S-yl)-14-hydroxyoctadeca-4,7,9,11-tetraenedioic acid;(4Z,7Z,9E,11E,13R,14S)-13-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-14-hydroxyoctadeca-4,7,9,11-tetraenedioic acid > C21H31NO7S > 441.18 > Fatty Acyls [FA] > Eicosanoids [FA03] > Leukotrienes [FA0302] > - > 18-carboxy-19,20-dinor-LTE4;18-carboxy-dinor-LTE4;18-carboxy-dinor-leukotriene E4 > - > - > - > 74017 > - > - > - > - > - > 71581063 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03020056 $$$$