LMFA11000002
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    7.1401    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8569    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4268    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5703    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7134    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2837    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000002

> <COMMON_NAME>
octane

> <SYSTEMATIC_NAME>
octane

> <FORMULA>
C8H18

> <MASS>
114.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
n-Octane

> <KEGG_ID>
C01387

> <HMDB_ID>
HMDB0001485

> <YMDB_ID>
-

> <CHEBI_ID>
17590

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
356

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000002

$$$$