LMSP01080036
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   17.4367    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9739    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2423    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5107    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7791    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0475    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3160    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5844    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8528    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1211    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3895    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6580    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9263    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1948    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4632    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7316    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7055    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9739    7.3431    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  2  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  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 19  1  6  0  0  0
  3 20  1  1  0  0  0
M  END
> <LM_ID>
LMSP01080036

> <COMMON_NAME>
Crucigasterin 277

> <SYSTEMATIC_NAME>
1-deoxy-sphinga-5E,9Z,12Z,15Z-tetraenine

> <FORMULA>
C18H31NO

> <MASS>
277.24

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168234

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608365

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080036

$$$$