LMFA02000166
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   10.7157    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1446    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7172    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4317    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1463    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8608    6.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1463    7.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1446    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 15 21  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000166

> <COMMON_NAME>
8,13-DiHODE

> <SYSTEMATIC_NAME>
8,13-dihydroxy-9,11-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>
HIEIDLBUOKMENO-UTLPMFLDSA-N

> <INCHI>
InChI=1S/C18H32O4/c1-2-3-6-11-16(19)13-9-10-14-17(20)12-7-4-5-8-15-18(21)22/h9-10,13-14,16-17,19-20H,2-8,11-12,15H2,1H3,(H,21,22)/b13-9+,14-10+

> <SMILES>
C(/C=C/C(O)CCCCC)=C\C(O)CCCCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165752

> <ABBREVIATION>
FA 18:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282963

> <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>
-

$$$$