Mrv0541 02231221372D 53 52 0 0 1 0 999 V2000 22.6546 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9795 -8.1627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.3044 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3297 -8.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6292 -8.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4527 -8.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5672 -8.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1976 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0555 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1989 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0569 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7713 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4858 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2003 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9147 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9147 -6.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1645 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5935 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0224 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7369 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4513 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1659 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8803 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5948 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3093 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0237 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7382 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7382 -10.1798 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 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 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 > BMDB0007668 > bmdb > [H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC > InChI=1S/C47H84O5/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/h11-14,17-20,45,48H,3-10,15-16,21-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t45-/m0/s1 > SCVNSJLHAHBZQT-TWWVEEIUSA-N > C47H84O5 > 729.1669 > 728.631875798 > 3 > 95.0910558248975 > 0 > 1 > 0 > 0 > (2S)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-hydroxypropan-2-yl (13Z,16Z)-docosa-13,16-dienoate > 10.69 > 15.890231135333336 > -7.94 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 227.37730000000002 > 42 > 0 > 8.45e-06 g/l > diacylglycerol > 0 > BMDB0007668 > DG(22:2(13Z,16Z)/22:2(13Z,16Z)/0:0) > 1,2-didocosadienoyl-rac-glycerol; DAG(22:2/22:2); DAG(22:2n6/22:2n6); DAG(22:2w6/22:2w6); DAG(44:4); DG(22:2/22:2); DG(22:2n6/22:2n6); DG(22:2w6/22:2w6); DG(44:4); Diacylglycerol; Diacylglycerol(22:2/22:2); Diacylglycerol(22:2n6/22:2n6); Diacylglycerol(22:2w6/22:2w6); Diacylglycerol(44:4); Diglyceride $$$$