LMFA08020169
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0            999 V2000
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    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5724   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0000    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 23  1  1  0  0  0  0
  1 15  1  0  0  0  0
 24  2  1  0  0  0  0
  2 25  1  0  0  0  0
 25  3  1  0  0  0  0
  3 26  1  0  0  0  0
  7  4  1  0  0  0  0
 27  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5 28  1  0  0  0  0
 29  6  1  0  0  0  0
 19  6  1  0  0  0  0
 26  7  1  0  0  0  0
 29  8  1  0  0  0  0
 31  8  1  0  0  0  0
  9 30  1  0  0  0  0
 33  9  1  0  0  0  0
 31 10  1  0  0  0  0
 32 10  1  0  0  0  0
 11 33  1  0  0  0  0
 34 11  1  0  0  0  0
 12 34  1  0  0  0  0
 36 12  1  0  0  0  0
 13 23  1  0  0  0  0
 30 13  1  0  0  0  0
 13 14  2  0  0  0  0
 15 17  1  0  0  0  0
 15 16  2  0  0  0  0
 17 24  1  0  0  0  0
 17 18  1  0  0  0  0
 21 19  1  0  0  0  0
 19 20  1  0  0  0  0
 28 21  1  0  0  0  0
 21 22  2  0  0  0  0
 36 35  1  0  0  0  0
 36 37  1  0  0  0  0
 37 39  2  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020169

> <COMMON_NAME>
Deferoxamine

> <SYSTEMATIC_NAME>
N-(5-aminopentyl)-N-hydroxy-N'-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide

> <FORMULA>
C25H48N6O8

> <MASS>
560.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C06940

> <HMDB_ID>
HMDB0014884

> <YMDB_ID>
-

> <CHEBI_ID>
4356

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
2973

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020169

$$$$