LMFA05000122
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
   10.0093    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    5.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5823    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8658    5.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1494    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329    5.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4105    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
M  END
> <LM_ID>
LMFA05000122

> <COMMON_NAME>
n-heptanol

> <SYSTEMATIC_NAME>
Heptan-1-ol

> <FORMULA>
C7H16O

> <MASS>
116.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-heptanol

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031479

> <YMDB_ID>
-

> <CHEBI_ID>
43003

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8129

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000122

$$$$