LMFA05000758
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0     0  0            999 V2000
   -0.4441   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4441   -0.7693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2342   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1294   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0246   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9198    0.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8150    0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7103    1.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
M  END
> <LM_ID>
LMFA05000758

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,3-Octadiene-5,7-diyn-1-ol

> <FORMULA>
C8H6O

> <MASS>
118.04

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MFQBYQJLDHIYCH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H6O/c1-2-3-4-5-6-7-8-9/h1,5,7,9H,8H2

> <SMILES>
C(C=C=CC#CC#C)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
173243

> <ABBREVIATION>
FOH 8:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71442208

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
5353

> <CITATION>
-

$$$$