Marvin 04191310472D 44 43 0 0 0 0 999 V2000 -1.3690 -0.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 -0.1650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5124 0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2268 -0.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 1.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 1.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 -0.1649 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6545 0.2475 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -0.5774 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7978 -0.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5136 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2281 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9425 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3715 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0859 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8004 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2294 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9438 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6583 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5136 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9425 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3715 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0859 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8004 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2293 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 -2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 3 12 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 6 13 1 0 0 0 0 6 7 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 11 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 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 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 12 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 39 1 0 0 0 0 39 40 1 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 28 44 2 0 0 0 0 M CHG 2 9 -1 11 -1 M END > CHEBI:72859 > 1,2-dihexadecanoyl-sn-glycerol-3-phosphate(2-) > A 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate(2?) in which the 1-acyl group is also hexadecanoyl; major species at pH 7.3. > 3 > PA(16:0/16:0); dipalmitoyl phosphatidate; 1,2-dipalmitoyl-sn-glycerol-3-phosphate(2-); 1,2-dihexadecanoyl-sn-glycero-3-phosphate; (2R)-2,3-bis(palmitoyloxy)propyl phosphate > (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate > C35H67O8P > 646.87540 > 646.45845 > -2 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC > InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/p-2/t33-/m1/s1 > PORPENFLTBBHSG-MGBGTMOVSA-L > CPD0-1422 $$$$