LMSP01020003
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   21.6113    7.2088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7473    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8832    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0192    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1552    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2912    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4274    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5634    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6993    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8353    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9713    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2434    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3794    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5153    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6514    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7876    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5186    8.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3366    8.5623    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5700    6.3594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5394    6.3889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6514    8.7061    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
  3 20  1  6  0  0  0
  3 21  1  1  0  0  0
  4 18  1  1  0  0  0
  4 19  1  6  0  0  0
 16 22  1  0     0  0
M  END
> <LM_ID>
LMSP01020003

> <COMMON_NAME>
Isoheptadecasphinganine

> <SYSTEMATIC_NAME>
15-Methylhexadecasphinganine

> <FORMULA>
C17H37NO2

> <MASS>
287.28

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphinganines [SP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
70852

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70679000

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01020003

$$$$