LMGP01020066 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.5766 6.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9368 7.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2969 6.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2068 6.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0803 6.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7202 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 5.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7668 7.2367 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4409 6.6718 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7668 7.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6075 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3178 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3621 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0724 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7827 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 6.9783 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 M CHG 2 11 1 16 -1 M END > LMGP01020066 > PC O-16:0/22:5(7Z,10Z,13Z,16Z,19Z) > 1-hexadecyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine > C46H84NO7P > 793.60 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-16:0/22:6); PC(O-38:5); PC(O-16:0/22:5) > VGMPOLIXNOOTMT-HEYUSFSCSA-N > InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-/t45-/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)COCCCCCCCCCCCCCCCC > - > - > - > PC O-38:5 > - > SLM:000028150 > 24779306 > - > - > - > - > - > - > - $$$$