LMSP01080079
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0     0  0            999 V2000
   17.3500    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4821    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6136    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7451    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8767    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0083    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1398    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2716    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4032    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5346    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6661    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7977    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9293    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4821    6.3608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6136    8.8483    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  2  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>
LMSP01080079

> <COMMON_NAME>
Xestoaminol B

> <SYSTEMATIC_NAME>
1-deoxy-tetradecasphinga-11E,13E-dienine

> <FORMULA>
C14H27NO

> <MASS>
225.21

> <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>
14756406

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080079

$$$$