LMGP10030063 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.8223 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1082 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3940 7.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2351 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4095 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5365 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2506 7.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0186 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2668 7.4982 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9031 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2668 8.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6615 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6615 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9475 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2275 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5078 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7881 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0684 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3487 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6290 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7502 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6743 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9546 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6203 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 2 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 > LMGP10030063 > PA P-20:0/16:1(9Z) > 1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate > C39H75O7P > 686.53 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-36:1); PA(P-20:0/16:1) > JRPUFEJDUOFLKJ-ZIRFGIFISA-N > InChI=1S/C39H75O7P/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/h14,16,33,35,38H,3-13,15,17-32,34,36-37H2,1-2H3,(H2,41,42,43)/b16-14-,35-33-/t38-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PA O-36:2 > - > SLM:000047303 > 52929718 > - > - > - > - > - > - > - $$$$