LMSP01080005
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   19.0926    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9548    7.3563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2243    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3555    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4866    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6177    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7490    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8801    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0113    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1425    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2737    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4049    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5360    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6671    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7984    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9296    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2243    6.3608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3555    8.8494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9296    8.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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
  3 18  1  6  0  0  0
  4 19  1  1  0  0  0
 16 20  1  0  0  0  0
M  END
> <LM_ID>
LMSP01080005

> <COMMON_NAME>
iso (4E,15-methyl-d16:1) sphingosine

> <SYSTEMATIC_NAME>
15-methyl-hexadecasphing-4E-enine

> <FORMULA>
C17H35NO2

> <MASS>
285.27

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15-methyl-hexadecasphingosine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
70798

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000003

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608345

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080005

$$$$