LMFA08020184
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0            999 V2000
   14.0120   -4.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3011   -5.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5840   -5.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8732   -5.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1563   -5.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4454   -5.4361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7283   -5.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0175   -5.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3006   -5.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5897   -5.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8727   -5.0496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7314   -5.4031    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4516   -6.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   -4.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5959   -6.2842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8767   -4.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1597   -3.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1566   -2.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8706   -2.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5846   -2.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2985   -2.5763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0124   -2.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7263   -2.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4403   -2.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1543   -2.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8681   -2.9897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5821   -2.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2961   -2.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0100   -2.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7239   -2.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2985   -1.7496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0124   -3.8163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1501   -1.7496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4403   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4413   -1.7505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1576   -1.3379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1547   -2.9897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  9 10  1  0  0  0  0
  2  3  1  0  0  0  0
 10 11  1  0  0  0  0
  5  6  1  0  0  0  0
  1  2  1  0  0  0  0
  6  7  1  0  0  0  0
  1 12  1  0  0  0  0
  6 13  1  0  0  0  0
  3  4  1  0  0  0  0
  7 14  2  0  0  0  0
 10 15  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 11 16  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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 16 17  1  0  0  0  0
 29 30  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 21 31  1  0  0  0  0
 19 20  1  0  0  0  0
 22 32  2  0  0  0  0
 25 33  2  0  0  0  0
 20 21  1  0  0  0  0
 30 34  1  0  0  0  0
 34 35  2  0  0  0  0
 21 22  1  0  0  0  0
 35 36  1  0  0  0  0
 34 37  1  4  0  0  0
M  END
> <LM_ID>
LMFA08020184

> <COMMON_NAME>
IC202C

> <SYSTEMATIC_NAME>
N-(5-aminopentyl)-N-hydroxy-N'-{5-[hydroxy(4-{[5-(hydroxyimino)pentyl]amino}-4-oxobutanoyl)amino]pentyl}butanediamide

> <FORMULA>
C23H44N6O7

> <MASS>
516.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RPHCJSPQKSVBSH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H44N6O7/c24-14-4-1-8-18-28(35)22(32)12-11-21(31)26-16-6-3-9-19-29(36)23(33)13-10-20(30)25-15-5-2-7-17-27-34/h17,34-36H,1-16,18-19,24H2,(H,25,30)(H,26,31)

> <SMILES>
C(N)CCCCN(O)C(CCC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCC([H])=NO)O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
66067

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9958186

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Amino fatty acids [FA0110]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$