Mrv0541 02231221302D 47 46 0 0 1 0 999 V2000 24.7367 -10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0616 -10.4020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.3865 -10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4118 -10.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7113 -10.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5348 -11.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6494 -11.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 -9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5652 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 -9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 -9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1376 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8521 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5665 -9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9955 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7100 -9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4245 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1389 -9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8534 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5679 -9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2823 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9968 -9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9968 -9.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 -11.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1032 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5321 -11.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9611 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6756 -11.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1045 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8190 -11.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5335 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2480 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9624 -11.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6769 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3914 -11.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1059 -11.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8203 -11.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8203 -12.4192 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 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 2 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 2 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 2 0 0 0 0 6 46 1 0 0 0 0 M END > BMDB0007541 > bmdb > [H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,39,42H,3-4,9-10,15-16,20,24-25,27,29-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m0/s1 > PXGZXCQVXOVJGE-IEYGHFGFSA-N > C41H64O5 > 636.9439 > 636.475375158 > 3 > 77.1232328406611 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate > 8.29 > 11.775132518666666 > -7.40 > 0 > 0 > 0 > 14.577784010567555 > -2.9834772737777513 > 72.83 > 204.23770000000002 > 32 > 0 > 2.51e-05 g/l > diacylglycerol > 0 > BMDB0007541 > DG(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/0:0) > 1-eicsoate; 1-eicsoatetraenoyl-2-stearidonoyl-sn-glycerol; 1-eicsoic acid; DAG(20:4/18:4); DAG(20:4n3/18:4n3); DAG(20:4w3/18:4w3); DAG(38:8); DG(20:4/18:4); DG(20:4n3/18:4n3); DG(20:4w3/18:4w3); DG(38:8); Diacylglycerol; Diacylglycerol(20:4/18:4); Diacylglycerol(20:4n3/18:4n3); Diacylglycerol(20:4w3/18:4w3); Diacylglycerol(38:8); Diglyceride $$$$