LMFA13010063
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0            999 V2000
    2.5563   -1.5664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8142   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1542   -1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4121   -2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2479   -1.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2479   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4121   -0.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4942    0.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0829    0.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2479    1.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9893    2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7313    1.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8142    0.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5563    0.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5563   -0.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1542   -0.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9893   -2.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4121    2.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4942   -2.8863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9893    2.8863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0721   -0.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3914    2.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1542    0.4121    0.0000 O   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
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  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
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA13010063

> <COMMON_NAME>
1-O-alpha-D-Glucopyranosyl-D-mannitol

> <SYSTEMATIC_NAME>
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,4,5-pentol

> <FORMULA>
C12H24O11

> <MASS>
344.13

> <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>
HMDB0029911

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4454759

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010063

$$$$