LMFA08020175
  LIPID_MAPS_STRUCTURE_DATABASE

 40 38  0     0  0  0  0  0  0999 V2000
    6.7707    0.9319    0.0000 Fe  0  0  0  0  0  0  0  0  0  0  0  0
    5.7926    1.1398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3585    0.1229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7489    1.1398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7405    3.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9864   -2.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5674   -1.5086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7694    6.0914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0931    0.0803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9836    1.7276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9461   -0.7881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5579    1.7276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2719    0.0737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2707    5.6891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1434   -5.8445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013    2.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4067    2.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9890    1.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1624    3.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8534    4.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6322   -1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3452   -2.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0579    2.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1843    5.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0313   -3.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3584    0.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2707    5.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4836    2.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3790    3.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7443   -4.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0126   -1.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0990   -0.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6880    4.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2900   -1.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3764   -0.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3572    5.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4304   -4.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3010    1.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2521    1.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 29  2  0  0  0  0
  6 32  2  0  0  0  0
  7 36  2  0  0  0  0
  8 37  2  0  0  0  0
  9 39  2  0  0  0  0
 10 18  1  0  0  0  0
 10 29  1  0  0  0  0
 11 22  1  0  0  0  0
 11 32  1  0  0  0  0
 12 24  1  0  0  0  0
 12 39  1  0  0  0  0
 13 27  1  0  0  0  0
 13 36  1  0  0  0  0
 14 28  1  0  0  0  0
 14 37  1  0  0  0  0
 15 38  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 27  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 23 26  1  0  0  0  0
 25 28  1  0  0  0  0
 26 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 34  1  0  0  0  0
 31 38  1  0  0  0  0
 32 33  1  0  0  0  0
 33 35  1  0  0  0  0
 34 37  1  0  0  0  0
 35 36  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020175

> <COMMON_NAME>
Ferroxamine

> <SYSTEMATIC_NAME>
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-butanediamide;iron

> <FORMULA>
C25H48FeN6O8

> <MASS>
616.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Desferal-iron(III); C07597; Fe Sat DFO; AC1LAQQR

> <KEGG_ID>
C07597

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
473260

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020175

$$$$