LMFA05000665
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -0.6983   -3.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0162   -3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307   -3.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4451   -3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1596   -3.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4127   -3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8741   -3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5886   -3.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1596   -4.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4451   -2.6701    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
  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000665

> <COMMON_NAME>
heptane-1,2,3-triol

> <SYSTEMATIC_NAME>
heptane-1,2,3-triol

> <FORMULA>
C7H16O3

> <MASS>
148.11

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,2,3-Heptanetriol;1,2,3-Trihydroxyheptane;1-butylglycerol;1-n-butylglycerol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67095

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
124604

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA05000665

$$$$