LMGP01020311 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5253 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -0.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 0.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 0.9058 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 0.4296 1.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -1.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6210 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3610 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2310 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1010 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9710 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8411 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7111 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5811 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4511 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3211 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1911 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0611 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9311 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7321 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6021 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4721 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3421 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2121 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0821 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9521 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8221 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6921 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5621 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4321 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3021 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1721 0.5566 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 3 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020311 > PC O-16:0/24:1(15Z) > 1-hexadecenyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine > C48H96NO7P > 829.69 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > VQYKGIYWVXDDMP-YCIQEHMESA-N > InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h20,22,47H,6-19,21,23-46H2,1-5H3/b22-20-/t47-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PC O-40:1 > - > SLM:000028128 > - > - > - > - > - > - > 10090 > 40790030 $$$$