LMSP01080043
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
    6.0608    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9133    6.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7658    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6184    6.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4710    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3235    6.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1760    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0285    6.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8811    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7336    6.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5861    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4386    6.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2913    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1438    6.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9963    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8488    6.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7014    6.3608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8383    7.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6076    7.4243    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5836    8.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3570    9.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5271    8.6584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7536    7.8848    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
> <LM_ID>
LMSP01080043

> <COMMON_NAME>
R-Dysidazirine

> <SYSTEMATIC_NAME>
methyl 3-(pentadec-1E-enyl)-2H-azirine-2S-carboxylate

> <FORMULA>
C19H33NO2

> <MASS>
307.25

> <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>
185814

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10566693

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080043

$$$$