LMFA08020163
  LIPID_MAPS_STRUCTURE_DATABASE

 25 34  0  0  0  0            999 V2000
    9.9115   -8.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0349   -8.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8681   -8.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8963   -7.1841    0.0000 Fe  0  0  0  0  0  0  0  0  0  0  0  0
    9.5183   -9.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3330   -9.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8790   -6.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8224   -5.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2711   -5.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4564   -5.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0561   -5.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1766   -6.3222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7253   -5.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1766   -4.7585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7709   -8.5958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0016   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7640   -4.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1834   -9.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0084   -9.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7709  -10.0247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4209  -10.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2459  -10.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6584  -10.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4834  -10.7392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2459  -11.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  4  1  1  0  0  0  0
  4  2  1  0  0  0  0
  2  5  1  0  0  0  0
  6  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
 10  4  1  0  0  0  0
 11  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7 11  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 13 14  1  0  0  0  0
 15  3  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
> <LM_ID>
LMFA08020163

> <COMMON_NAME>
1-(4-carboxybutanamido)-1'-(dimethylcarbamoyl)ferrocene

> <SYSTEMATIC_NAME>
{(1,2,3,4,5-eta)-1-(4-carboxybutanamido)cyclopentadienyl}[(1,2,3,4,5-eta)-1-(dimethylcarbamoyl)cyclopentadienyl]iron

> <FORMULA>
C18H22N2O4Fe

> <MASS>
386.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-[(4-carboxy-1-oxobutyl)amino]-1'-[(dimethylamino)carbonyl]ferrocene;1-[(4-carboxybutanoyl)amino]-1'-[(dimethylamino)carbonyl]ferrocene

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
63753

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56927926

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020163

$$$$