LMFA03040006
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
    6.2741    8.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939    7.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7136    8.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4333    7.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1530    8.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5925    8.9874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5925    8.1563    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3123    7.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0320    8.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7517    7.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4714    8.9874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4714    8.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1912    7.7408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8728    6.9097    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.7039    6.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4236    6.4941    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4236    5.6631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1433    6.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1433    7.5582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2742    6.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2742    5.6631    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9940    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7137    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4334    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1532    5.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8730    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8728    7.7408    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8630    6.4941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 20  1  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5 30  1  0  0  0  0
  7  6  1  1  0  0  0
 30  7  1  0  0  0  0
  7  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  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 31  1  0  0  0  0
 18 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 23 24  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 30 14  1  6  0  0  0
M  END
> <LM_ID>
LMFA03040006

> <COMMON_NAME>
Lipoxin E4

> <SYSTEMATIC_NAME>
5S,15S-dihydroxy-6R-(S-cysteinyl)-7E,9E,11Z,13E-eicosatetraenoic acid

> <FORMULA>
C23H37NO6S

> <MASS>
455.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Lipoxins [FA0304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LXE4; Lipoxin E4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
36222

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9548803

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03040006

$$$$