LMGP01020288 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 -2.5267 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 1.0556 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 1.3391 0.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 0.9063 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 0.4298 1.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -1.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5346 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4051 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2756 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1461 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0166 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8871 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7575 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4985 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3690 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2395 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1100 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9805 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8659 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7364 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6069 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4773 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3478 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2183 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0888 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9593 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8298 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7003 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5708 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4413 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020288 > PC O-14:0/16:1(6Z) > 1-tetraecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine > C38H76NO7P > 689.54 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > AWHQHLKTTCYYGY-WGROMNRRSA-N > InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39(3,4)5)35-43-33-30-28-26-24-22-19-17-15-13-11-9-7-2/h21,23,37H,6-20,22,24-36H2,1-5H3/b23-21-/t37-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCC/C=C\CCCCCCCCC)=O)COCCCCCCCCCCCCCC > - > - > - > PC O-30:1 > - > SLM:000028464 > - > - > - > - > - > - > 10090 > 40790030 $$$$