Mrv0541 02231221272D 49 48 0 0 1 0 999 V2000 23.7840 -7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1090 -7.6127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.4338 -7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4592 -7.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7587 -7.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5821 -8.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6967 -8.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 -7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8981 -7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 -7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 -7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 -7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 -7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 -7.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0429 -7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7572 -7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4718 -7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -7.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9008 -7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6151 -7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3297 -7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0441 -7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0439 -6.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5794 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0084 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4374 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1518 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8663 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5808 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2953 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0098 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7243 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4387 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1532 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8677 -8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8677 -9.6298 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 1 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 2 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 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 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 1 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 > BMDB0007514 > bmdb > [H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C43H74O5/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/h11,13,17-20,23,25,29,31,41,44H,3-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1 > BTSLGWIGCLOQRX-NDSSCVKOSA-N > C43H74O5 > 671.0447 > 670.553625478 > 3 > 85.13821129439131 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(11Z)-icos-11-enoyloxy]propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 10.12 > 13.750034818666665 > -7.78 > 0 > 0 > 0 > 14.577784010567285 > -2.9834772737778694 > 72.83 > 210.08990000000003 > 37 > 0 > 1.10e-05 g/l > diacylglycerol > 0 > BMDB0007514 > DG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/0:0) > 1-arachidonoyl-2-eicosenoyl-sn-glycerol; DAG(20:4/20:1); DAG(20:4n6/20:1n9); DAG(20:4w6/20:1w9); DAG(40:5); DG(20:4/20:1); DG(20:4n6/20:1n9); DG(20:4w6/20:1w9); DG(40:5); Diacylglycerol; Diacylglycerol(20:4/20:1); Diacylglycerol(20:4n6/20:1n9); Diacylglycerol(20:4w6/20:1w9); Diacylglycerol(40:5); Diglyceride $$$$