LMFA03040004 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 6.2953 11.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 11.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 11.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 12.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 11.7388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4813 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 11.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 12.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 11.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 11.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 10.4557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 10.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5959 10.0280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0776 10.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 10.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1218 10.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5592 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5592 9.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5959 9.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3367 10.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3367 11.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 9.1724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 8.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 9.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2588 9.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 11.3111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8221 8.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2786 8.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 6.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0446 6.5219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2991 6.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 6.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8004 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25 1 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 35 1 0 0 0 0 7 6 1 1 0 0 0 35 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 12 11 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 1 0 0 0 16 23 1 0 0 0 0 23 17 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 20 19 2 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 30 1 0 0 0 0 28 29 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 14 1 6 0 0 0 37 36 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 41 1 0 0 0 0 41 40 1 1 0 0 0 41 43 1 0 0 0 0 43 42 2 0 0 0 0 43 44 1 0 0 0 0 22 37 1 0 0 0 0 M END > LMFA03040004 > Lipoxin C4 > 5S,15S-dihydroxy-6R-(S-glutathionyl)-7E,9E,11Z,13E-eicosatetraenoic acid > C30H47N3O10S > 641.30 > Fatty Acyls [FA] > Eicosanoids [FA03] > Lipoxins [FA0304] > - > LXC4; 15(S)-hydroxy-Delta(13)-trans-leukotriene C3; 15-OH-LTC3 > CYCIJLWHNZKKBC-MTFYIJSJSA-N > InChI=1S/C30H47N3O10S/c1-2-3-8-12-21(34)13-9-6-4-5-7-10-15-25(24(35)14-11-16-27(37)38)44-20-23(29(41)32-19-28(39)40)33-26(36)18-17-22(31)30(42)43/h4-7,9-10,13,15,21-25,34-35H,2-3,8,11-12,14,16-20,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b6-4-,7-5+,13-9+,15-10+/t21-,22-,23-,24-,25+/m0/s1 > C(/C=C/C=C/[C@@H](SC[C@@H](C(=O)NCC(O)=O)NC(CC[C@@H](C(O)=O)N)=O)[C@H](CCCC(O)=O)O)=C/C=C/[C@@H](O)CCCCC > - > - > 36220 > - > - > - > 9548805 > - > Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]; Amino fatty acids [FA0110] > -; -; - > - > - $$$$