LMGP10030016 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.0699 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3578 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6456 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6582 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7821 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4941 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2571 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5074 7.4918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1447 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5074 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9124 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9124 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7648 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0471 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3295 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9280 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2103 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4927 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 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 M END > LMGP10030016 > PA P-16:0/19:0 > 1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phosphate > C38H75O7P > 674.53 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-35:0); PA(P-16:0/19:0) > GDCPJXDBXPOCES-KEKAMVOHSA-N > InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(39)45-37(36-44-46(40,41)42)35-43-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h32,34,37H,3-31,33,35-36H2,1-2H3,(H2,40,41,42)/b34-32-/t37-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PA O-35:1 > - > SLM:000047477 > 52929671 > - > - > - > - > - > - > - $$$$