LMSP01080034 LIPID_MAPS_STRUCTURE_DATABASE 16 15 0 0 0 0 0 0 0 0999 V2000 14.3131 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1642 6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 7.2996 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 2 0 0 0 0 2 15 1 6 0 0 0 3 16 1 1 0 0 0 M END > LMSP01080034 > Halaminol A > 1-deoxy-tetradecasphing-13-enine > C14H29NO > 227.22 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > > - > - > - > 137092 > - > - > - > - > - > 10059639 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080034 $$$$