LMGP04100100 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6748 11.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3860 10.8639 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9928 10.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6959 10.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0718 11.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6972 9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6446 8.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7282 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3000 13.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0447 13.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8141 13.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9295 12.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6948 12.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3243 13.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3251 7.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0935 7.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9268 8.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2034 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2034 6.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3239 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4442 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5645 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6846 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9252 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1657 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5514 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0075 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4173 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4173 15.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5237 13.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6299 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7360 13.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8421 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9482 13.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0543 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1604 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 13.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3726 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5848 13.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6909 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9031 13.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 13.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 14.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 13.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 14.4289 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 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 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 16 18 1 0 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 9 37 1 0 0 0 0 M END > LMGP04100100 > LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:2(8Z,11Z) > 2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z,11Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C46H77O10P > 820.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(8Z,11Z)) > FSBFDEPLJSULQQ-GNPIYGSUSA-N > InChI=1S/C46H77O10P/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/h5,7,11,13-14,16-17,19,21-23,25-26,28,43-44,47-48H,3-4,6,8-10,12,15,18,20,24,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,25-23-,28-26-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCCC/C=C\C/C=C\CCCCCC)=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 40:7 > - > - > 178329248 > - > - > - > - > - > 10090 > 40790030 $$$$