LMSP01040001
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   19.8840    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0201    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1561    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2922    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4280    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5642    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7003    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8362    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9723    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1083    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2442    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3805    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5165    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6524    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7884    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9245    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7915    8.5721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6094    8.5633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8429    6.3605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8123    6.3900    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  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
  4 18  1  1  0  0  0
  4 19  1  6  0  0  0
  3 20  1  6  0  0  0
  3 21  1  1  0  0  0
M  END
> <LM_ID>
LMSP01040001

> <COMMON_NAME>
C16 Sphinganine

> <SYSTEMATIC_NAME>
hexadecasphinganine

> <FORMULA>
C16H35NO2

> <MASS>
273.27

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C13915

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
71050

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389783

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
656816

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01040001

$$$$