LMGP01012262 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 999 V2000 -1.9516 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5672 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5672 1.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 -0.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 -0.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.7955 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2428 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1216 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8792 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6367 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5155 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3943 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2731 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1518 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0306 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9094 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7882 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6669 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5457 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4245 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3033 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1820 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0608 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3173 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1961 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0748 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9536 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8324 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7112 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4687 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3475 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2263 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1051 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9838 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8626 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7414 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6202 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4989 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3777 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2565 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1353 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0140 0.9463 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 8 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 2 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01012262 > PC 22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 1,2-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine > C52H84NO8P > 881.59 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(44:10); PC(22:5/22:5) > XAFPNZQFSGKDDB-WRSGPNQTSA-N > InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,50H,6-7,12-13,18-19,24-25,30-31,36-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t50-/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)COC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > 178259 > PC 44:10 > - > SLM:000012463 > 53479391 > - > - > - > - > - > 10090 > 40790030 $$$$