LMGP01020347 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5491 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4204 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 0.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 0.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 0.9143 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 1.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 -1.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3489 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2271 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1053 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9835 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8617 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6181 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4963 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3745 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2527 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1310 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0092 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8874 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7656 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6438 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5220 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4002 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9267 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6831 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5613 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4395 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3177 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1959 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0741 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9523 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8305 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7088 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5870 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4652 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3434 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2216 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0998 1.0634 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 3 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 > LMGP01020347 > PC O-18:1(11Z)/22:4(7Z,10Z,13Z,16Z) > 1-(11Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine > C48H88NO7P > 821.63 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > NINATQDDFSTZBP-SEYFEQFRSA-N > InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,29,31,47H,6-13,15,18,21,23-24,27-28,30,32-46H2,1-5H3/b16-14-,19-17-,22-20-,26-25-,31-29-/t47-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCC/C=C\CCCCCC > - > - > - > PC O-40:5 > - > SLM:000027351 > - > - > - > - > - > - > 10090 > 40790030 $$$$