LMFA11000575
  LIPID_MAPS_STRUCTURE_DATABASE

  7  6  0  0  0  0  0  0  0  0999 V2000
    9.2949    5.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8635    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1476    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7159    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4101    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
M  END
> <LM_ID>
LMFA11000575

> <COMMON_NAME>
Heptane

> <SYSTEMATIC_NAME>
Heptane

> <FORMULA>
C7H16

> <MASS>
100.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IMNFDUFMRHMDMM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3

> <SMILES>
CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031447

> <CHEBI_ID>
43098

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8900

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$