LMFA01031156
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   14.0250   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8910   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7571   -3.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8910   -1.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0250   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1590   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2929   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4269   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5609   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6231   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6949   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  4  2  0     0  0
  1  5  2  0     0  0
  5  6  1  0     0  0
  6  7  3  0     0  0
  7  8  1  0     0  0
  8  9  3  0     0  0
  3 10  1  0     0  0
  9 11  1  0     0  0
 11 12  2  0     0  0
M  END
> <LM_ID>
LMFA01031156

> <COMMON_NAME>
methyl 2Z,8Z-nonadien-4,6-diynoate

> <SYSTEMATIC_NAME>
methyl 2Z,8Z-nonadien-4,6-diynoate

> <FORMULA>
C10H8O2

> <MASS>
160.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NKASLWMHBKLOBW-HJWRWDBZSA-N

> <INCHI>
InChI=1S/C10H8O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3,8-9H,1H2,2H3/b9-8-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 10:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323798

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty esters [FA07]

> <ALT_SUB_CLASSES>
Short fatty esters [FA0710]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
72930

> <CITATION>
-

$$$$