LMFA03020003 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 14.5204 10.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 10.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 12.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 12.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 12.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 12.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 12.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 10.1007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8426 12.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8418 12.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7420 11.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9602 12.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 10.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 10.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 9.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4688 10.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3919 9.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7792 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 9.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7342 8.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1170 10.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7342 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7405 7.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7405 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4010 7.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1011 6.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 10.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4545 9.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 8.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 7.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 11.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 9.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3919 9.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7792 7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 6 4 2 0 0 0 0 7 6 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 9 14 1 6 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 10 18 1 1 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 28 32 1 1 0 0 0 3 33 1 0 0 0 0 33 34 2 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 1 40 2 0 0 0 0 20 41 1 1 0 0 0 41 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 2 0 0 0 0 M END > LMFA03020003 > LTC4 > 5S-hydroxy-6R-(S-glutathionyl),7E,9E,11Z,14Z-eicosatetraenoic acid > C30H47N3O9S > 625.30 > Fatty Acyls [FA] > Eicosanoids [FA03] > Leukotrienes [FA0302] > - > Leukotriene C4 > C02166 > HMDB0001198 > - > 16978 > - > - > SLM:000000887 > - > - > 5280493 > XPR3201 > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA03020003 $$$$