LMGL01020029
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   11.1354    6.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4226    6.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    6.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9965    6.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2835    6.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1215    5.4135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2972    5.4135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8649    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1486    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4324    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4135    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
  3  7  1  6  0  0  0
  3  6  1  1  0  0  0
  4  5  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
M  END
> <LM_ID>
LMGL01020029

> <COMMON_NAME>
2-Hexylglycerol

> <SYSTEMATIC_NAME>
2-O-hexyl-sn-glycerol

> <FORMULA>
C9H20O3

> <MASS>
176.14

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
MG(O-6:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169361

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
82535

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01020029

$$$$