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
> <LM_ID>
LMSP01080034

> <COMMON_NAME>
Halaminol A

> <SYSTEMATIC_NAME>
1-deoxy-tetradecasphing-13-enine

> <FORMULA>
C14H29NO

> <MASS>
227.22

> <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>
137092

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10059639

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080034

$$$$