LMFA13010006
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
   19.3397    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9367    7.1702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1538    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3709    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5878    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8049    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0221    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2391    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4561    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6732    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8902    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1073    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3243    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5413    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7584    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9754    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1926    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4096    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6267    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8438    7.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6770    8.1586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4034    7.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3868    5.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7929    5.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5860    3.8163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7986    6.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6687    7.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5334    6.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5249    5.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6548    5.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6465    4.1601    0.0000 C   0  0  0  0  0  0  0  0  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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  1  4  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27  2  1  6     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMFA13010006

> <COMMON_NAME>
1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol

> <SYSTEMATIC_NAME>
1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol

> <FORMULA>
C25H50O7

> <MASS>
462.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Fatty acyl glycosides of mono- and disaccharides [FA1301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607340

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010006

$$$$