LMFA05000704
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
   -1.7883    0.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7883   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0721   -0.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.6185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3585   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3560   -0.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0695   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7858   -0.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.2061    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
  2  4  1  0  0  0  0
  3  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
  8  9  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000704

> <COMMON_NAME>
xi-7-Octen-2-ol

> <SYSTEMATIC_NAME>
oct-7-en-2-ol

> <FORMULA>
C8H16O

> <MASS>
128.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HSHUHVOEMVTVRS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3,8-9H,1,4-7H2,2H3

> <SMILES>
CC(O)CCCCC=C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037181

> <CHEBI_ID>
87586

> <ABBREVIATION>
FOH 8:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
542172

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$