LMFA03040010
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0            999 V2000
    9.5033   -7.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7887   -7.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7887   -8.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5033   -8.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2177   -7.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9321   -7.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6466   -7.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9004   -7.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6149   -7.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3294   -7.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0439   -6.5103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0439   -7.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7583   -7.7478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3611   -7.3352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1476   -6.5385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1861   -7.3352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3995   -6.5385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2177   -8.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6466   -8.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3611   -8.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0755   -8.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7900   -8.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5044   -8.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9321   -8.9853    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9321   -9.8103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7 14  1  0  0  0  0
 14 16  1  0  0  0  0
 16  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 12 11  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  1  0  0  0
 16 17  1  1  0  0  0
 18 24  1  0  0  0  0
 24 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
 22 23  1  0  0  0  0
 24 25  1  1  0  0  0
M  END
> <LM_ID>
LMFA03040010

> <COMMON_NAME>
15-epi-lipoxin A4

> <SYSTEMATIC_NAME>
(5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Lipoxins [FA0304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15-epi-LXA4;15R-LXA4

> <INCHI_KEY>
IXAQOQZEOGMIQS-JEWNPAEBSA-N

> <INCHI>
InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18-,19+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
72789

> <ABBREVIATION>
FA 20:4;O3

> <CAYMAN_ID>
90415

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9841438

> <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>
-

$$$$