LMGP04100078 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6236 11.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3329 10.8161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9386 10.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6447 9.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0175 11.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6460 9.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5958 8.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6810 9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2515 13.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9992 12.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7647 12.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8820 12.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6436 12.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2735 13.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2743 7.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0455 7.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8815 8.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3687 14.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3687 15.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4751 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5811 14.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6872 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7932 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8993 14.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0053 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 14.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 14.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 14.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 14.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 14.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 13.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 14.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1731 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1731 6.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2991 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4248 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5504 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6760 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8016 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9273 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 7.2005 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 2 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 1 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 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 16 41 1 0 0 0 0 M END > LMGP04100078 > LBPA 22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z) > 2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C46H79O10P > 822.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)) > FBHZECYOLMMFSU-OCANSJGOSA-N > InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,32,34,43-44,47-48H,3-10,12,14-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 40:6 > - > SLM:000484995 > - > - > - > - > - > - > 10090 > 40790030 $$$$