LMFA01030449
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   10.9291    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6646    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9291    6.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1883    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4471    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7059    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9647    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2235    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4824    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7412    5.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030449

> <COMMON_NAME>
2Z,4E-nonadienoic acid

> <SYSTEMATIC_NAME>
2Z,4E-nonadienoic acid

> <FORMULA>
C9H14O2

> <MASS>
154.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C9:2n-5,7

> <INCHI_KEY>
YAWXLPDXHPHGPX-MDAAKZFYSA-N

> <INCHI>
InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h5-8H,2-4H2,1H3,(H,10,11)/b6-5+,8-7-

> <SMILES>
C(/C=C\C=C\CCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180444

> <ABBREVIATION>
FA 9:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312592

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$