LMGP01020372 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 -2.5473 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 0.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 -0.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 0.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 0.9136 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 1.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -1.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4653 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3428 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2204 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8531 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6082 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4858 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3634 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2409 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1185 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9961 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8736 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7512 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6287 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5063 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3839 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9217 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6768 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5544 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4319 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3095 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1871 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0646 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9422 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8198 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6973 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5749 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4524 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3300 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2076 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0851 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9627 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8403 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7178 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5954 0.5614 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 2 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 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020372 > PC O-22:0/22:5(7Z,10Z,13Z,16Z,19Z) > 1-docosanyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine > C52H96NO7P > 877.69 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > VNNPAAOAYXMMKU-JCWXPRBNSA-N > InChI=1S/C52H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,51H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-50H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-/t51-/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\C/C=C\CC)=O)COCCCCCCCCCCCCCCCCCCCCCC > - > - > - > PC O-40:8 > - > SLM:000027910 > - > - > - > - > - > - > 10090 > 40790030 $$$$