LMSP0501AA21 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 0 0 0 0 0999 V2000 -2.3524 0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 -0.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -1.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 1.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 1.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 0.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1819 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3419 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0619 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7819 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5019 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2219 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3819 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8219 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5419 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2619 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9819 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7019 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4659 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1859 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9059 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6259 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3459 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0659 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7859 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5059 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2259 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9459 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 11 17 1 1 0 0 0 13 18 1 1 0 0 0 12 19 1 6 0 0 0 16 20 1 6 0 0 0 18 21 1 0 0 0 0 6 22 1 0 0 0 0 15 22 1 1 0 0 0 7 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 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 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 1 0 0 0 0 42 43 1 0 0 0 0 3 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 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 M END > LMSP0501AA21 > GlcCer(d18:0/22:0) > N-(docosanoyl)-1-beta-glucosyl-sphinganine > C46H91NO8 > 785.67 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > C22DH GlcCer > - > - > - > - > - > - > SLM:000398967 > - > - > 6321366 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP0501AA21 $$$$