LMGP01010725 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.5875 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8769 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1660 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4554 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4554 8.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9983 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1767 6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2984 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0092 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7688 7.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4795 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1905 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9013 6.7725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6121 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9013 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6121 6.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0205 7.4875 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6584 6.8600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0205 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4322 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4322 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7216 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0048 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2885 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5722 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8558 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5962 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1635 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6102 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 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 8 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01010725 > PC 17:0/9:0 > 1-heptadecanoyl-2-nonanoyl-sn-glycero-3-phosphocholine > C34H68NO8P > 649.47 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(26:0); PC(17:0_9:0) > YGSFEJUVADRURR-JGCGQSQUSA-N > InChI=1S/C34H68NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-23-24-26-33(36)40-30-32(43-34(37)27-25-22-13-11-9-7-2)31-42-44(38,39)41-29-28-35(3,4)5/h32H,6-31H2,1-5H3/t32-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > PC 26:0 > - > - > 24778800 > - > - > - > - > - > - > - $$$$