LMGP14010018 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 0 0 0 0 0999 V2000 12.8134 -6.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 -6.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 -7.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 -7.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -6.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 -6.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1298 -6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9179 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7062 -6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5116 -6.1152 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.1101 -6.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5116 -5.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9299 -5.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 -6.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5418 -8.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9396 -8.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7659 -6.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5618 -7.0904 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 20.8609 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1947 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3072 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6569 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7012 -6.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5839 -6.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4043 -8.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4263 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 -4.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 -8.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 8 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 12 7 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 24 19 1 0 0 0 24 23 1 0 0 0 19 21 1 0 0 0 23 22 1 0 0 0 21 22 1 0 0 0 24 25 1 6 0 0 25 20 1 0 0 0 22 17 1 1 0 0 23 18 1 1 0 0 21 16 1 6 0 0 20 26 1 0 0 0 20 27 2 0 0 0 20 28 1 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 3 29 1 0 0 0 0 48 49 2 0 0 0 0 48 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 5 48 1 0 0 0 0 M END > LMGP14010018 > As-PL(18:3(9Z,12Z,15Z)/16:0) > 1-(9Z,12Z,15Z-octadecatrienoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside > C47H86O14PAs > 980.50 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Diacylglycosylglycerophospholipids [GP1401] > - > As-PL980 > XAHMLLQNOAZQOT-CYMCSBJXSA-N > InChI=1S/C47H86AsO14P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-43(50)57-38-41(61-44(51)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2)39-60-63(55,56)59-37-40(49)36-58-47-46(53)45(52)42(62-47)35-48(3,4)54/h7,9,13,15,19-20,40-42,45-47,49,52-53H,5-6,8,10-12,14,16-18,21-39H2,1-4H3,(H,55,56)/b9-7-,15-13-,20-19-/t40?,41-,42-,45-,46-,47-/m1/s1 > [C@](COP(=O)(O)OCC(O)CO[C@H]1[C@H](O)[C@H](O)[C@@H](C[As](C)(=O)C)O1)([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > AS-PL 34:3 > - > - > - > - > - > - > - > - > 74381 > 35442668 $$$$