LMGP01012255 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 999 V2000 26.6519 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7827 5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9131 5.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0439 5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0439 6.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1544 4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1494 4.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1746 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5215 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3910 5.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5433 4.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4128 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2823 4.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1517 4.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 34.0212 4.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1517 3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0212 3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6279 5.3593 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.1851 4.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6279 6.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2387 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2387 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3695 4.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4927 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6166 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7402 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8640 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9879 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1115 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2353 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3592 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4828 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8541 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4729 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2989 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4227 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5465 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6702 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9177 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0415 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1653 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6603 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4577 5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2076 5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2215 5.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.9965 5.9346 0.0000 H 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 1 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 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 2 59 1 0 0 0 2 60 1 0 0 0 9 61 1 0 0 0 9 62 1 0 0 0 M CHG 2 14 1 19 -1 M ISO 5 6 2 59 2 60 2 61 2 62 2 M END > LMGP01012255 > PC 17:0/22:4(7Z,10Z,13Z,16Z)-d5 > 1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine-1,1,2,3,3-d5 > C47H81D5NO8P > 828.64 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 1-heptadecanoyl-2-docosatetraenoyl-sn-glycero(d5)-3-phosphocholine > LGPGBPOGXNRFFI-XQEWOMBFSA-N > InChI=1S/C47H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,28,30,45H,6-13,15,17-19,21,23,26-27,29,31-44H2,1-5H3/b16-14-,22-20-,25-24-,30-28-/t45-/m1/s1/i43D2,44D2,45D > [C@](C([2H])([2H])OP(=O)([O-])OCC[N+](C)(C)C)([2H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146036828 > - > - > - > - > - > 32630 > - $$$$