Mrv0541 02231221062D 39 38 0 0 1 0 999 V2000 18.6248 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9497 -3.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2746 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3000 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4229 -3.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5375 -3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3126 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7416 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 -1.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9926 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4216 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2794 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9940 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7084 -4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7084 -5.0713 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 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 5 1 0 0 0 0 23 24 2 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 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 1 0 0 0 0 38 6 1 0 0 0 0 38 39 2 0 0 0 0 M END > BMDB0007124 > bmdb > [H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC > InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,31,34H,3-12,14,16-30H2,1-2H3/b15-13-/t31-/m0/s1 > VZUSEPVLZLDJKD-QDPLMGLHSA-N > C33H62O5 > 538.8424 > 538.459725094 > 3 > 69.5309085634124 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-(tetradecanoyloxy)propyl (9Z)-hexadec-9-enoate > 9.46 > 10.752034795333332 > -7.37 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 159.61350000000002 > 31 > 0 > 2.30e-05 g/l > diacylglycerol > 0 > BMDB0007124 > DG(16:1(9Z)/14:0/0:0) > 1-palmitoleoyl-2-myristoyl-sn-glycerol; DAG(16:1/14:0); DAG(16:1n7/14:0); DAG(16:1w7/14:0); DAG(30:1); DG(16:1/14:0); DG(16:1n7/14:0); DG(16:1w7/14:0); DG(30:1); Diacylglycerol; Diacylglycerol(16:1/14:0); Diacylglycerol(16:1n7/14:0); Diacylglycerol(16:1w7/14:0); Diacylglycerol(30:1); Diglyceride $$$$