LMGP04100007 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 24.1143 10.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8413 10.9541 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.4614 11.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1359 11.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5421 10.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1372 12.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0614 13.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1245 12.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7092 7.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4263 8.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2346 8.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3304 9.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1348 9.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7560 7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7569 14.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4980 14.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3055 13.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1270 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1270 6.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4000 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5428 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6856 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8281 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9709 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2566 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3992 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8274 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5903 14.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5903 15.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7074 14.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8242 14.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9409 14.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0576 14.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1743 14.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2911 14.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 14.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5247 14.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 14.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 14.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 14.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9916 14.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 14.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 14.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 14.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 14.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 14.5963 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 1 0 0 0 7 16 1 6 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 1 0 0 0 11 14 1 6 0 0 0 9 18 1 0 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 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 40 41 1 0 0 0 0 41 42 2 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 16 33 1 0 0 0 0 M END > LMGP04100007 > LBPA 14:0/18:1(8Z) > 2-tetradecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C38H73O10P > 720.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(14:0/18:1(8Z)) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04100007 $$$$