LMSP01080073
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   21.0918    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2056    7.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3188    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4320    7.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5452    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9028    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0162    7.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2056    6.3153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3188    8.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6871    7.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8255    7.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1581    7.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2966    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4384    7.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5769    7.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7189    7.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8574    7.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    7.8726    0.0000 C   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
  6  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  1  0  0  0
  5 10  1  0     0  0
 10 11  1  0     0  0
 11  6  2  0  0  0  0
  7 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
M  END
> <LM_ID>
LMSP01080073

> <COMMON_NAME>
Obscuraminol B

> <SYSTEMATIC_NAME>
1-deoxy-hexadecasphinga-7Z,15-dienine

> <FORMULA>
C16H31NO

> <MASS>
253.24

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-aminohexadecadien-3-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101101125

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP01080073

$$$$