LMFA02000395
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4337   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4337   -0.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4337    0.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3077   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0562   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9305   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8048   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6790   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5533   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4276   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3019   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1762   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0505   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9248   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7990   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6733   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5476   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4219   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2961   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9305    0.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  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
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  7 21  2  0  0  0  0
M  END
> <LM_ID>
LMFA02000395

> <COMMON_NAME>
5-KODE

> <SYSTEMATIC_NAME>
5-oxo-octadeca-6E,8Z-dienoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-oxo-ODE

> <INCHI_KEY>
YVWMHFYOIJMUMN-HSINTONASA-N

> <INCHI>
InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10-,14-12+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137754

> <ABBREVIATION>
FA 18:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71751402

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Oxo fatty acids [FA0106]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
9606

> <CITATION>
18287092

$$$$