LMSP01030004 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 999 V2000 22.3631 -6.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5010 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6389 -6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7768 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9147 -6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0525 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1904 -6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3283 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 -6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 -6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -5.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2752 -4.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0956 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3266 -6.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2936 -6.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2176 -6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2676 -6.9439 0.0000 O 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 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 17 1 0 0 0 0 17 18 1 0 0 0 0 4 19 1 1 0 0 0 4 20 1 6 0 0 0 3 21 1 6 0 0 0 3 22 1 1 0 0 0 5 23 1 1 0 0 0 5 24 1 6 0 0 0 M END > LMSP01030004 > t17:0 phytosphingosine > 4R-hydroxy-heptadeasphinganine > C17H37NO3 > 303.28 > Sphingolipids [SP] > Sphingoid bases [SP01] > 4-Hydroxysphinganines (Phytosphingosines) [SP0103] > - > 2S-Aminoheptadecane-1,3S,4R-triol > - > - > - > - > - > - > - > - > - > 10924710 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01030004 $$$$