LMFA03040011
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0            999 V2000
   12.8753  -14.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2878  -13.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1128  -13.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5253  -13.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3503  -13.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7628  -12.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5878  -12.3194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3503  -11.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5253  -11.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1128  -10.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2878  -10.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8753  -11.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0503  -11.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6378  -12.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8127  -12.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4002  -13.0339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8127  -13.7483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752  -13.0339    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1627  -13.7483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1627  -12.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752  -11.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1627  -10.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752  -10.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4002  -10.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1627   -9.4615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  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  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  1  6  0  0  0
 18 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
 23 25  2  0  0  0  0
M  END
> <LM_ID>
LMFA03040011

> <COMMON_NAME>
15-Oxo-lipoxin A4

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

> <FORMULA>
C20H30O5

> <MASS>
350.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Lipoxins [FA0304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012590

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481477

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03040011

$$$$