LMFA03020081
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
    2.8992   -3.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7717   -3.7056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8992   -2.1944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0202   -3.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1409   -3.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2616   -3.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6177   -3.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970   -3.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3763   -3.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2557   -3.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0142   -3.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8935   -3.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7728   -3.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6521   -3.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5313   -3.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4107   -3.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.9280   -3.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8071   -3.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6714   -3.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8106   -4.7055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6177   -2.2019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970   -4.7055    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310   -5.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310   -6.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2351   -6.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970   -6.7055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2351   -7.7055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1011   -6.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3630   -6.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2290   -6.7055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3630   -5.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0     0  0
 22 24  2  0     0  0
  7 25  1  1     0  0
  8 26  1  6     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 28 30  1  1     0  0
 29 31  1  0     0  0
 29 32  2  0     0  0
 30 33  1  0     0  0
 33 34  2  0     0  0
 33 35  1  0     0  0
M  END
> <LM_ID>
LMFA03020081

> <COMMON_NAME>
20-carboxy-N-acetyl-leukotriene E4

> <SYSTEMATIC_NAME>
6R-(N-acetyl-S-cysteinyl)-(5S)-hydroxy-(7E,9E,11Z,14Z)-eicosatetraenedioic acid

> <FORMULA>
C25H37NO8S

> <MASS>
511.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
omega-COOH-LTE4NAc

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102418906

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020081

$$$$