Marvin 03051311342D 23 22 0 0 1 0 999 V2000 9.7871 -4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 -4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 -3.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -4.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 -4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 -4.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 -4.5275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2090 -4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 -5.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0669 -4.1149 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.0669 -3.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7813 -4.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 -4.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 -5.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7874 -5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 8 1 1 0 0 0 0 7 1 2 0 0 0 0 10 9 1 0 0 0 0 11 9 1 0 0 0 0 11 13 1 6 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 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 6 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CHEBI:62840 > 1-lauroyl-sn-glycerol 3-phosphate > A 1-acyl-sn-glycerol 3-phosphate having lauroyl (dodecanoyl) as the 1-O-acyl group. > 3 > PA(12:0/0:0); LPA(12:0/0:0); 1-O-lauroyl-sn-glycerol 3-phosphate; 1-O-dodecanoyl-sn-glycerol 3-phosphate; 1-lauroyl-2-lyso-sn-glycerol 3-phosphatidic acid; 1-dodecanoyl-sn-glycerol 3-phosphate; 1-dodecanoyl-glycero-3-phosphate; 1-dodecanoyl-2-lyso-sn-glycerol 3-phosphatidic acid; (2R)-2-hydroxy-3-(phosphonooxy)propyl laurate > (2R)-2-hydroxy-3-(phosphonooxy)propyl dodecanoate > C15H31O7P > 354.37620 > 354.18074 > 0 > CCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O > InChI=1S/C15H31O7P/c1-2-3-4-5-6-7-8-9-10-11-15(17)21-12-14(16)13-22-23(18,19)20/h14,16H,2-13H2,1H3,(H2,18,19,20)/t14-/m1/s1 > STTKJLVEXMKLNA-CQSZACIVSA-N > LMGP10050015 > 21392506 $$$$