LMFA02000443
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4367   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4367   -0.7563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4367    0.7563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3164   -0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1966   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0767   -0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9570   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8372   -0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7173   -0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5975   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4776   -0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3578   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2379   -0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1181   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9982   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8785   -0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7586   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6388   -0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5189   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3991   -0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3578    0.7563    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  1  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  2  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
 12 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000443

> <COMMON_NAME>
6(Z),12(Z)-10-HODE

> <SYSTEMATIC_NAME>
10-hydroxyoctadeca-6Z,12Z-dienoic acid

> <FORMULA>
C18H32O3

> <MASS>
296.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HBFPDKYDZJCBKU-WALAJLDXSA-N

> <INCHI>
InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,8-9,11,17,19H,2-5,7,10,12-16H2,1H3,(H,20,21)/b9-6-,11-8-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
118046914

> <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>
Hydroxy fatty acids [FA0105]; Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630

> <CITATION>
-

$$$$