LMSP01080043 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3299 5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4399 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1432 5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8465 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5498 5.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2532 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3662 6.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0008 6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1560 6.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7941 7.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2844 7.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6463 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 17 1 0 0 0 0 18 20 1 1 0 0 0 18 19 1 6 0 0 0 M END > LMSP01080043 > R-Dysidazirine > methyl 3-(pentadec-1E-enyl)-2H-azirine-2S-carboxylate > C19H33NO2 > 307.25 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > > - > - > - > 185814 > - > - > - > - > - > 10566693 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080043 $$$$