LMFA01031139
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0     0  0            999 V2000
   -1.7296   -1.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5972   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4649   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3326    0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1986    0.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0647    1.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8635   -0.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8686   -0.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7345   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6006   -0.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4666   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3326   -0.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1986   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1986    0.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0647   -0.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  3  0     0  0
  3  4  1  0     0  0
  4  5  3  0     0  0
  5  6  1  0     0  0
  1  7  2  0     0  0
  7  8  2  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 14 16  1  0     0  0
  9  8  1  0     0  0
M  END
> <LM_ID>
LMFA01031139

> <COMMON_NAME>
(-)-Mycomycin

> <SYSTEMATIC_NAME>
(3E,5E)-tetradeca-3,5,7,8-tetraen-10,12-diynoic acid

> <FORMULA>
C14H12O2

> <MASS>
212.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetradeca-3,5,7,8-tetraen-10,12-diynoic acid

> <INCHI_KEY>
FYRXMBRLTCXLBI-HULFFUFUSA-N

> <INCHI>
InChI=1S/C14H12O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6,8-12H,13H2,1H3,(H,15,16)/b10-9+,12-11+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 14:8

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812104

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$