LMGP10030034 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.3434 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6313 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9190 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7550 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9317 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0557 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7678 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5309 7.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7812 7.4920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4184 6.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7812 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4737 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7557 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3203 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6026 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8848 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7317 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2013 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7659 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3304 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1772 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7418 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6138 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 M END > LMGP10030034 > PA P-18:0/16:0 > 1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phosphate > C37H73O7P > 660.51 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-34:0); PA(P-18:0/16:0) > OUDMCPBATXSPDQ-CCNOWLMMSA-N > InChI=1S/C37H73O7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-42-34-36(35-43-45(39,40)41)44-37(38)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,33,36H,3-30,32,34-35H2,1-2H3,(H2,39,40,41)/b33-31-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PA O-34:1 > - > SLM:000047635 > 52929689 > - > - > - > - > - > - > - $$$$