LMGP10030062 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.7776 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0655 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3534 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1892 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3660 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4898 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2019 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9649 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2152 7.4918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8525 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2152 8.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6201 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6201 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9081 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4725 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7548 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0371 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3195 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6018 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8841 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0135 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6357 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9180 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4827 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0473 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3297 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1767 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6136 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 27 28 1 0 0 0 0 3 29 1 0 0 0 0 29 30 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP10030062 > PA P-20:0/16:0 > 1-(1Z-eicosenyl)-2-hexadecanoyl-glycero-3-phosphate > C39H77O7P > 688.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-36:0); PA(P-20:0/16:0) > QKMDSOZQUXAZOD-QBGGTIPBSA-N > InChI=1S/C39H77O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h33,35,38H,3-32,34,36-37H2,1-2H3,(H2,41,42,43)/b35-33-/t38-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PA O-36:1 > - > SLM:000047315 > 52929717 > - > - > - > - > - > - > - $$$$