LMGP01020287 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 -2.5270 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2546 0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -0.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 0.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 0.9064 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 1.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -1.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6647 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4059 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0177 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8882 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7588 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6294 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3706 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2412 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1118 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9823 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8666 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6078 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4784 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2196 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0901 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9607 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8313 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7019 0.5569 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 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 CHG 2 11 1 16 -1 M END > LMGP01020287 > PC O-12:0/16:1(6Z) > 1-dodecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine > C36H72NO7P > 661.50 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > PJQYDGFGTVPXLR-LDVSHYIOSA-N > InChI=1S/C36H72NO7P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-36(38)44-35(34-43-45(39,40)42-32-30-37(3,4)5)33-41-31-28-26-24-22-17-15-13-11-9-7-2/h20-21,35H,6-19,22-34H2,1-5H3/b21-20-/t35-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCC/C=C\CCCCCCCCC)=O)COCCCCCCCCCCCC > - > - > - > PC O-28:1 > - > - > 178328808 > - > - > - > - > - > 10090 > 40790030 $$$$