LMSP02030024 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.6169 7.0245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.9257 7.4224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2342 7.0245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.5375 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8405 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0164 6.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2173 6.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.3083 7.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3021 8.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5405 8.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2381 6.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3715 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3715 5.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6750 6.2027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.9782 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2815 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5847 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8879 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1913 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4945 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7978 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4042 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6750 6.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1441 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4473 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7505 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0538 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3571 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6604 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9636 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2668 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5701 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2027 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 15 35 1 0 0 0 0 5 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 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 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 M END > LMSP02030024 > Cer(t20:0/26:0(2OH)) > N-(2-hydroxyhexacosanoyl)-4R-hydroxyeicosasphinganine > C46H93NO5 > 739.71 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > N-(2-hydroxyhexacosanoyl)-hydroxyeicosasphinganine; Cer[AP] > - > - > - > 66996 > - > - > SLM:000000977 > - > - > 70678829 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02030024 $$$$