LMSP01080090
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
   16.1147    3.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2444    3.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8591    2.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7163    3.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5735    2.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4307    3.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2878    2.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1450    3.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0023    2.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8595    3.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7166    2.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    3.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4308    2.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0105    2.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8675    3.3561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0052    2.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7787    2.2867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7490    1.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5267    0.5532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6868    1.0459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9093    1.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0064    3.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1537    2.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 15  1  0  0  0  0
 16 18  1  1  0  0  0
 16 17  1  6  0  0  0
  1 14  1  0  0  0  0
  3 22  1  0     0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMSP01080090

> <COMMON_NAME>
(4Z)-S-Dysidazirine

> <SYSTEMATIC_NAME>
methyl 3-(pentadec-1Z-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25147319

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080090

$$$$