Mrv0541 01211510512D 42 41 0 0 0 0 999 V2000 6.4058 -0.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -0.8353 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9767 -1.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 -0.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 0.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7705 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -2.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6923 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8346 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 -4.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 6 5 1 0 0 0 0 5 3 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 7 6 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 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 24 4 1 0 0 0 0 33 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 M END > CHEBI:84418 > 1-palmitoleoyl-2-stearoyl-sn-glycerol > A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoleoyl and stearoyl respectively. > 3 > Diacylglycerol(16:1w7/18:0); Diacylglycerol(16:1n7/18:0); Diacylglycerol(16:1/18:0); DG(16:1/18:0/0:0); DG(16:1/18:0); DG(16:1(9Z)/18:0/0:0)[iso2]; DAG(34:1); DAG(16:1w7/18:0); DAG(16:1n7/18:0); DAG(16:1/18:0); 1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycerol > (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl octadecanoate > C37H70O5 > 594.94870 > 594.52233 > 0 > CCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC\C=C/CCCCCC > InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,35,38H,3-13,15,17-34H2,1-2H3/b16-14-/t35-/m0/s1 > SPBROLJVHYTNGF-BSNNDZOISA-N > LMGL02010023 $$$$