LMGP04100122 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 999 V2000 23.6432 11.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3560 10.7557 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9640 10.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6643 9.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0432 11.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6657 8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6107 8.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6923 8.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2656 13.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0077 12.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7810 12.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8940 12.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6633 12.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2918 13.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2927 7.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0585 7.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8894 8.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3772 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3772 15.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4853 13.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5928 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7004 13.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8079 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9155 13.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 13.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 13.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 13.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 13.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 13.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1796 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1796 6.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2914 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4027 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5141 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6255 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7368 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8482 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9595 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7391 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 7.6386 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 16 41 1 0 0 0 0 M END > LMGP04100122 > LBPA 22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C50H81O10P > 872.56 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)) > QUAIUYUJWRDIDV-ZXWSIMTHSA-N > InChI=1S/C50H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,47-48,51-52H,3-4,6,8-10,15-16,21-22,27-28,33-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-,48-/m0/s1 > O(P(OC[C@](OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=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 44:9 > - > SLM:000483566 > - > - > - > - > - > - > 10090 > 40790030 $$$$