Mrv0541 02231221302D 49 48 0 0 1 0 999 V2000 25.1689 -11.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4938 -11.9047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.8186 -11.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8440 -11.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1435 -11.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9670 -12.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0815 -12.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 -11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 -11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8553 -11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5698 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2842 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 -11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7132 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4277 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1422 -11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8566 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5711 -11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2856 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 -11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7145 -11.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4290 -11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4290 -10.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5353 -13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9643 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6787 -13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3932 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1077 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8221 -13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5366 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2511 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9656 -13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6801 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3946 -13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1090 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8235 -13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5380 -12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2524 -13.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2524 -13.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 8 9 1 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 1 0 0 0 0 16 17 2 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 22 23 1 0 0 0 0 23 24 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 27 5 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 6 1 0 0 0 0 48 49 2 0 0 0 0 M END > BMDB0007548 > bmdb > [H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,41,44H,3-4,9-10,15-16,21-22,27-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m0/s1 > XZUKUQGHWPETKI-ZBLQTDEHSA-N > C43H68O5 > 664.997 > 664.506675286 > 3 > 81.16234035450579 > 0 > 1 > 0 > 0 > (2S)-1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate > 8.60 > 12.664269848666665 > -7.54 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 213.43970000000002 > 34 > 0 > 1.92e-05 g/l > diacylglycerol > 0 > BMDB0007548 > DG(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/0:0) > 1,2-dieicsoate; 1,2-dieicsoatetraenoyl-rac-glycerol; 1,2-dieicsoic acid; DAG(20:4/20:4); DAG(20:4n3/20:4n3); DAG(20:4w3/20:4w3); DAG(40:8); DG(20:4/20:4); DG(20:4n3/20:4n3); DG(20:4w3/20:4w3); DG(40:8); Diacylglycerol; Diacylglycerol(20:4/20:4); Diacylglycerol(20:4n3/20:4n3); Diacylglycerol(20:4w3/20:4w3); Diacylglycerol(40:8); Diglyceride $$$$