LMFA11000319
  LIPID_MAPS_STRUCTURE_DATABASE

  7  6  0     0  0            999 V2000
   11.2668    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3995    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5317    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7961    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9284    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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>
LMFA11000319

> <COMMON_NAME>
1-Heptene

> <SYSTEMATIC_NAME>
1-Heptene

> <FORMULA>
C7H14

> <MASS>
98.11

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZGEGCLOFRBLKSE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3

> <SMILES>
C=CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186747

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11610

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
73578

> <CITATION>
24258593

$$$$