LMFA03090007
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   14.5578    9.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4791    8.5591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5578   10.1548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6296    8.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7012    9.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7727    8.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8442    9.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    9.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9871    8.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0586    9.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1301    9.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5455    8.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2648    7.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1934    7.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1208    7.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0503    7.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9779    7.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9073    7.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8350    7.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7644    7.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6920    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6215    7.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2639    7.6983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7328    6.3607    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  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 16 23  1  1  0  0  0
 17 23  1  1  0  0  0
 13 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03090007

> <COMMON_NAME>
14,15-HxA3 (11S)

> <SYSTEMATIC_NAME>
11S-hydroxy-14S,15S-epoxy-5Z,8Z,12E-eicosatrienoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hepoxilins [FA0309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
14,15-Hepoxilin A3 (11S)

> <INCHI_KEY>
WLMZMBKVRPUYIG-CHDPIHKSSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-9-13-18-19(24-18)16-15-17(21)12-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+/t17-,18-,19-/m0/s1

> <SMILES>
C(CCC/C=C\C/C=C\C[C@H](O)/C=C/[C@@H]1O[C@H]1CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
132886

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501500

> <PUBCHEM_COMPOUND_ID>
101689465

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]; Epoxy fatty acids [FA0107]

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
9606

> <CITATION>
21046276

$$$$