LMFA03060095
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217    7.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7108    7.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1324    7.7863    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8432    7.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5541    7.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2649    7.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9757    7.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6866    7.3761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9757    8.6071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1324    8.6071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7108    6.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2425    6.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5316    6.1449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7244    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9532    6.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6641    6.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4848    6.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1957    6.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9065    6.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6173    6.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3281    6.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0390    6.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  4  1  1  0  0  0  0
  3  5  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
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  5 12  1  1  0  0  0
 13 15  1  0  0  0  0
 15 14  1  0  0  0  0
 14 17  2  0  0  0  0
 15 16  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060095

> <COMMON_NAME>
5S,11R-DiHETE

> <SYSTEMATIC_NAME>
5S,11R-dihydroxy-6E,8Z,12E,14Z-eicosatetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,11-diHETE

> <INCHI_KEY>
GVBURXXHWSCJSI-ZZHGHEOFSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-4-5-6-7-9-13-18(21)14-10-8-11-15-19(22)16-12-17-20(23)24/h6-11,13,15,18-19,21-22H,2-5,12,14,16-17H2,1H3,(H,23,24)/b7-6-,10-8-,13-9+,15-11+/t18-,19+/m0/s1

> <SMILES>
C(/C=C/[C@@H](O)CCCC(=O)O)=C/C[C@@H](O)/C=C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062615

> <CHEBI_ID>
91136

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501295

> <PUBCHEM_COMPOUND_ID>
45104915

> <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>
-

$$$$