Marvin 11261014242D 41 40 0 0 0 0 999 V2000 22.0065 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7209 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5774 -3.8298 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.4341 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7196 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1484 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2906 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2918 -4.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0051 -4.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8630 -4.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4354 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7197 -5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5775 -3.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4343 -5.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5774 -4.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1473 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0052 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 -5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 -5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1473 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1500 -4.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7209 -5.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 -6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1473 -6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 -6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2905 -3.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7197 -6.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8615 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5762 -6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 -6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 -5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 14 3 2 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 1 8 1 0 0 0 0 8 3 1 0 0 0 0 7 9 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 3 10 1 0 0 0 0 11 7 1 0 0 0 0 12 2 1 0 0 0 0 13 15 1 0 0 0 0 22 13 1 0 0 0 0 11 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 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 41 1 0 0 0 0 12 27 1 0 0 0 0 2 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 7 35 2 0 0 0 0 13 36 2 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 21 29 1 0 0 0 0 32 41 1 0 0 0 0 M END > CHEBI:60725 > dilauroyl phosphatidylglycerol > A phosphatidylglycerol in which the phosphatidyl acyl groups are both lauroyl. > 3 > Dilauroylphosphatidylglycerol; didodecanoyl phosphatidylglycerol; C12:0 phosphatidylglycerol; C12:0 PG; 1,2-dilauroylphosphatidylglycerol > C30H59O10P > 610.75720 > 610.38459 > 0 > CCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCCCC > InChI=1S/C30H59O10P/c1-3-5-7-9-11-13-15-17-19-21-29(33)37-25-28(26-39-41(35,36)38-24-27(32)23-31)40-30(34)22-20-18-16-14-12-10-8-6-4-2/h27-28,31-32H,3-26H2,1-2H3,(H,35,36) > LHCZDUCPSRJDJT-UHFFFAOYSA-N > 2196723 > 1694860 $$$$