LMFA03020060
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0            999 V2000
   11.3958  -12.5639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5708  -12.5639    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1583  -11.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333  -11.8494    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.9208  -11.1349    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3333  -10.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1583  -10.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5708   -9.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3958   -9.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8083   -8.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6333   -8.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0458   -9.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8709   -9.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2834  -10.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8709  -11.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2834  -11.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8709  -12.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2834  -13.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8709  -13.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0458  -13.9929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2834  -14.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0958  -11.1349    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6833  -11.8494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6833  -10.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0958   -9.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6833   -8.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0958   -8.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9208   -8.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6833   -7.5626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1583  -13.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333  -13.2784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5708  -13.9929    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
  2 30  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  1  0  0  0
  6  7  2  0  0  0  0
  7  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  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  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
 19 21  2  0  0  0  0
 22 23  1  1  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
> <LM_ID>
LMFA03020060

> <COMMON_NAME>
20-COOH-leukotriene E4

> <SYSTEMATIC_NAME>
(6Z,9Z,11E,13E,15R,16S)-15-{[(2S)-2-amino-2-carboxyethyl]sulfanyl}-16-hydroxyicosa-6,9,11,13-tetraenedioic acid

> <FORMULA>
C23H35NO7S

> <MASS>
469.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012634

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481508

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020060

$$$$