LMGP04100060 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.5906 9.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2991 10.7646 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9039 11.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6116 11.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9827 10.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6129 12.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5642 13.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6508 12.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2205 7.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9699 8.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7329 8.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8515 9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6105 9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2412 7.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2420 13.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0148 13.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8523 13.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3545 7.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6161 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7306 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8454 7.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9599 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0748 7.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1753 7.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2899 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 7.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 7.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8635 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 7.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3692 6.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1287 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1287 15.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2448 13.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3603 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4761 13.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5916 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7071 13.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8228 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9384 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0541 13.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1697 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 13.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 13.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8635 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 13.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 13.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 14.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 9 18 1 0 0 0 0 19 20 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 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 18 19 1 0 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 23 24 1 0 0 0 0 18 36 2 0 0 0 37 38 2 0 0 0 0 37 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 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 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 16 37 1 0 0 0 0 M END > LMGP04100060 > LBPA 20:3(7Z,10Z,13Z)/18:1(8Z) > 2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C44H79O10P > 798.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:3(7Z,10Z,13Z)/18:1(8Z)) > LQVKEGKNEGJHKO-XJTIMITHSA-N > InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,19-21,23-24,26,41-42,45-46H,3-12,14,16-18,22,25,27-40H2,1-2H3,(H,49,50)/b15-13-,20-19-,23-21-,26-24-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCC/C=C\C/C=C\C/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCC/C=C\CCCCCCCCC)CO > - > - > - > LBPA 38:4 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$