LMSP01020004
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   21.6112    7.2088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7472    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8831    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0191    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1551    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2911    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4273    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5633    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6992    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8352    7.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9712    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
   19.5185    8.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3365    8.5623    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5699    6.3594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5393    6.3889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9221    7.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0556    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9232    8.7098    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
 17 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  0     0  0
M  END
> <LM_ID>
LMSP01020004

> <COMMON_NAME>
Isononadecasphinganine

> <SYSTEMATIC_NAME>
17-Methyloctadecasphinganine

> <FORMULA>
C19H41NO2

> <MASS>
315.31

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphinganines [SP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LVFJDXPLLXORPU-RBUKOAKNSA-N

> <INCHI>
InChI=1S/C19H41NO2/c1-17(2)14-12-10-8-6-4-3-5-7-9-11-13-15-19(22)18(20)16-21/h17-19,21-22H,3-16,20H2,1-2H3/t18-,19+/m0/s1

> <SMILES>
OC[C@]([H])(N)[C@]([H])(O)CCCCCCCCCCCCCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
SPB 19:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120385

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239; 28132

> <CITATION>
37735971; 5364262

$$$$