LMFA08020174
  LIPID_MAPS_STRUCTURE_DATABASE

 38 40  0     0  0            999 V2000
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   14.9637  -22.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.6537  -25.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6305  -26.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4849  -26.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4617  -27.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.4227  -22.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2514  -21.3795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4585  -23.9560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8270  -20.5864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0260  -20.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  1  0  0  0  0
  9 10  1  0  0  0  0
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  4  5  1  0  0  0  0
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 28 30  2  0  0  0  0
  6  8  1  0  0  0  0
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  2  1  1  0  0  0  0
  5 33  2  0  0  0  0
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M  END
> <LM_ID>
LMFA08020174

> <COMMON_NAME>
EI-1625-2

> <SYSTEMATIC_NAME>
(2E)-N-[(1S,5R,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-4-methyloct-2-enamide

> <FORMULA>
C27H32N2O7

> <MASS>
496.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
65824

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10743861

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA08020174

$$$$