Mrv0541 02231221372D 53 52 0 0 1 0 999 V2000 23.7546 -5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0795 -6.0413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.4043 -5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4297 -6.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7292 -6.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5527 -6.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6672 -6.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5845 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0134 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7279 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4424 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1569 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8713 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5858 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3003 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0147 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0147 -4.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6934 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1224 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8369 -7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5513 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2659 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9803 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6948 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4093 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1237 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8382 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8382 -8.0584 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 1 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 5 1 0 0 0 0 29 30 2 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 6 1 0 0 0 0 52 53 2 0 0 0 0 M END > BMDB0007669 > bmdb > [H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,45,48H,3-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1 > ZCSNYIFMHKELAC-PWZZXBAASA-N > C47H80O5 > 725.1351 > 724.60057567 > 3 > 92.30040797797025 > 0 > 1 > 0 > 0 > (2S)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-hydroxypropan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > 10.29 > 15.166387821999999 > -7.92 > 0 > 0 > 0 > 14.577784010572554 > -2.9834772737755655 > 72.83 > 229.61050000000003 > 40 > 0 > 8.69e-06 g/l > diacylglycerol > 0 > BMDB0007669 > DG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0) > 1-docosadienoyl-2-adrenoyl-sn-glycerol; DAG(22:2/22:4); DAG(22:2n6/22:4n6); DAG(22:2w6/22:4w6); DAG(44:6); DG(22:2/22:4); DG(22:2n6/22:4n6); DG(22:2w6/22:4w6); DG(44:6); Diacylglycerol; Diacylglycerol(22:2/22:4); Diacylglycerol(22:2n6/22:4n6); Diacylglycerol(22:2w6/22:4w6); Diacylglycerol(44:6); Diglyceride $$$$