LMFA02000049
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   17.8154    6.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5634    5.8624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8154    6.9861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0618    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3079    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5541    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8002    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0464    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2925    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5386    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7848    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2770    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5232    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0155    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2616    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5077    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7539    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7848    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309    6.9091    0.0000 O   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  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
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000049

> <COMMON_NAME>
gamma- 9,10-DiHODE

> <SYSTEMATIC_NAME>
(+/-)-9,10-dihydroxy-6Z,12Z-octadecadienoic acid

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VEKYOUOSZHBYCS-DEFDFUCDSA-N

> <INCHI>
InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7-8,10-11,16-17,19-20H,2-6,9,12-15H2,1H3,(H,21,22)/b10-7-,11-8-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165757

> <ABBREVIATION>
FA 18:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061070

> <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]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$