LMGP01010447 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.5768 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9371 7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 8.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9466 6.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2070 6.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0178 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2167 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8566 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4405 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0804 6.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7203 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2359 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4410 6.6709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7669 7.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5368 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5368 5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8971 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6071 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9622 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6726 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0837 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1491 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 6.9773 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 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 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 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 M CHG 2 14 1 19 -1 M END > LMGP01010447 > PC 12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine > C42H72NO8P > 749.50 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(12:0/22:6); PC(34:6); PC(12:0_22:6) > CCIDSGZZVOYSLF-QNPPZINBSA-N > InChI=1S/C42H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-15-13-11-9-7-2/h8,10,14,16,18-19,21-22,24-25,29,31,40H,6-7,9,11-13,15,17,20,23,26-28,30,32-39H2,1-5H3/b10-8-,16-14-,19-18-,22-21-,25-24-,31-29-/t40-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCC)=O > - > - > - > PC 34:6 > - > SLM:000012847 > 24778582 > - > - > - > - > - > - > - $$$$