LMSP01030005
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   21.5819    7.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7197    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8574    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9952    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1327    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2704    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4082    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5459    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6835    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8213    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9590    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0968    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2343    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3720    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5097    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6474    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7852    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9230    7.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4935    8.6142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3137    8.6053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5449    6.4070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5122    6.4362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4358    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4856    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9230    8.7530    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  4 20  1  1  0  0  0
  4 21  1  6  0  0  0
  3 22  1  6  0  0  0
  3 23  1  1  0  0  0
  5 24  1  1  0  0  0
  5 25  1  6  0  0  0
 18 26  1  0     0  0
M  END
> <LM_ID>
LMSP01030005

> <COMMON_NAME>
17-methyl-phytosphingosine

> <SYSTEMATIC_NAME>
17-methyl-4R-hydroxysphinganine

> <FORMULA>
C19H41NO3

> <MASS>
331.31

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
4-Hydroxysphinganines (Phytosphingosines) [SP0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2S,3S,4R)-2-Amino-17-methyl-1,3,4-octadecanetriol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
100993963

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01030005

$$$$