LMSP01080031
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   19.9110    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0453    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1796    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3140    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4483    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5827    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7171    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8515    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9858    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2545    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3888    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5232    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6577    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7920    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9110    6.0607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0453    8.5402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5232    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7920    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8384    7.5880    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
  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  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMSP01080031

> <COMMON_NAME>
2-AOD-3-ol

> <SYSTEMATIC_NAME>
2-amino-14,16-dimethyloctadecan-3-ol

> <FORMULA>
C20H43NO

> <MASS>
313.33

> <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>
168138

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10236627

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080031

$$$$