LMGP04100114 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 23.6347 11.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3473 10.7518 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9550 10.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6557 9.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0341 11.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6571 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6026 8.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6846 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2577 13.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0001 12.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7727 12.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8861 12.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6547 12.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2833 13.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2842 7.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0505 7.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8818 8.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1524 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1524 6.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2692 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3857 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5022 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6188 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7353 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9684 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0849 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2014 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3179 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3669 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3669 15.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4763 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5854 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6946 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8037 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9127 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0219 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 14.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 14.3306 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 1 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 16 18 1 0 0 0 0 39 40 2 0 0 0 0 39 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 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 9 39 1 0 0 0 0 M END > LMGP04100114 > LBPA 20:3(11Z,14Z,17Z)/24:5(9Z,12Z,15Z,18Z,21Z) > 2-(11Z,14Z,17Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C50H83O10P > 874.57 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:3(11Z,14Z,17Z)/24:5(9Z,12Z,15Z,18Z,21Z)) > - > - > - > - > - > - > SLM:000483300 > - > - > - > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGP04100114 $$$$