LMFA03060124
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4390   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4390   -0.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4390    0.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3236   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2086   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0935   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9785   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8635   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7484   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6334   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5183   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4033   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2883   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1732   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0582   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9431   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8281   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7131   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5980   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4830   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3679   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2529   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1732   -1.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0393   -2.2605    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  2  0  0  0  0
  8  9  1  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  2  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  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 14 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMFA03060124

> <COMMON_NAME>
(+/-)12-HpETE

> <SYSTEMATIC_NAME>
12-hydroperoxy-5Z,8Z,10E,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>


> <INCHI_KEY>
ZIOZYRSDNLNNNJ-VXBMJZGYSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,17-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
10138

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283175

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$