LMSP02030018 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.7508 7.1405 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.0199 7.5613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2887 7.1405 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5520 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8149 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1733 6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3283 6.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4820 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2135 7.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4179 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6125 8.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2927 6.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4340 5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4340 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6973 6.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.9606 5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2238 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4870 5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7502 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0134 5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2767 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8031 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6973 6.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0784 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3416 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6048 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8681 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1313 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3945 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6577 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 5.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 5.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 5.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2714 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 42 1 0 0 0 0 15 29 1 0 0 0 0 5 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 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 M END > LMSP02030018 > Cer(t18:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine > C40H81NO5 > 655.61 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > N-(2-hydroxydocosanoyl)-hydroxysphinganine; Cer[AP] > - > - > - > 67025 > - > - > SLM:000508891 > - > - > 70678862 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02030018 $$$$