LMFA03020073
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0            999 V2000
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   12.4056  -11.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6911  -11.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9766  -11.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9766  -12.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2622  -13.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2622  -13.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9766  -14.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1201  -15.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2635  -15.0821    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.9780  -15.4946    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4069  -17.9697    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1214  -17.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8359  -17.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8359  -18.7947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5504  -17.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5490  -13.8446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9780  -13.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6924  -14.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4069  -13.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1214  -14.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1214  -15.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8359  -13.8446    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  2  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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 15 27  1  1  0  0  0
 16 17  1  0  0  0  0
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 18 19  1  6  0  0  0
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 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 27 28  1  6  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
> <LM_ID>
LMFA03020073

> <COMMON_NAME>
Leukotriene D5

> <SYSTEMATIC_NAME>
(5R,6S,7E,9E,11Z,14Z,17Z)-6-{[(2R)-2-amino-2-[(carboxymethyl)carbamoyl]ethyl]sulfanyl}-5-hydroxyicosa-7,9,11,14,17-pentaenoic acid

> <FORMULA>
C25H38N2O6S

> <MASS>
494.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012994

> <YMDB_ID>
-

> <CHEBI_ID>
175815

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481571

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020073

$$$$