LMSP01040003
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   17.0948    5.9590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3835    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6720    5.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9605    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2491    5.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5375    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0830    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2607    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8261    5.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1147    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4031    5.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6916    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9801    5.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2689    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5573    5.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8459    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1344    5.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    6.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7115    5.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3717    7.0809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3983    7.0736    0.0000 H   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  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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3  8  1  6  0  0  0
  4 21  1  1  0  0  0
  3  7  1  1  0  0  0
  4 22  1  6  0  0  0
M  END
> <LM_ID>
LMSP01040003

> <COMMON_NAME>
C17 Sphinganine

> <SYSTEMATIC_NAME>
heptadecasphinganine

> <FORMULA>
C17H37NO2

> <MASS>
287.28

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base homologs and variants [SP0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137124

> <CAYMAN_ID>
22510

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3247037

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01040003

$$$$