LMGP04100112 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6745 11.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3883 10.7699 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9971 10.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6956 9.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0763 11.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6970 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6407 8.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7211 8.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2952 13.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0355 12.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8111 12.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9230 12.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6946 12.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3226 13.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3235 7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0877 7.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9171 8.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4390 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4390 15.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5461 13.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6527 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7594 13.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8660 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 13.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1859 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 13.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3993 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 13.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 13.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2525 13.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 13.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 14.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1880 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1880 6.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3034 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4184 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5335 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7635 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8786 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1087 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2237 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3387 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 7.1786 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 6 0 0 0 7 16 1 1 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 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 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 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 9 18 1 0 0 0 0 41 42 2 0 0 0 0 41 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 16 41 1 0 0 0 0 M END > LMGP04100112 > LBPA 20:3(11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 2-(11Z,14Z,17Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C48H79O10P > 846.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:3(11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > PKTZIJVOAMVJMC-UFAJOBQMSA-N > InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,28,30,45-46,49-50H,3-4,9-10,15-16,21,23,25-27,29,31-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t45-,46-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 42:8 > - > SLM:000483299 > 178329260 > - > - > - > - > - > 10090 > 40790030 $$$$