LMFA03050024
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   -0.4334   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4334   -0.7507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4334    0.7507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1803   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0539   -0.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8011   -0.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6747   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5483   -0.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4219   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2955   -0.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1691   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0427   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9164   -0.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7900   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6636   -0.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5372   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4108   -0.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2843   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1579   -0.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0315   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275    0.7507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8011   -1.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6636   -1.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
  7 23  1  6     0  0
  8 24  1  6     0  0
 17 25  1  6     0  0
M  END
> <LM_ID>
LMFA03050024

> <COMMON_NAME>
13,14-Dihydro-lipoxin A4

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

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatrienoic acids [FA0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012563

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481469

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03050024

$$$$