LMFA08020183
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0            999 V2000
    1.7786   -0.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0677   -0.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3506   -0.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3602   -0.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770   -0.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7879   -0.9183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5050   -0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2158   -0.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9326   -0.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6435   -0.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3605   -0.5318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4979   -0.8853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7817   -1.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5111    0.3163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6373   -1.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3565    0.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0735    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0766    1.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3626    1.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6486    1.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9347    1.9414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2209    1.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5070    1.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7930    1.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0790    1.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3652    1.5280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3487    1.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0627    1.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7766    1.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4904    1.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9347    2.7681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2209    0.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0833    2.7681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054    1.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9193    1.5262    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6342    1.9377    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9182    0.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  7  8  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
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 31  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 32  2  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
 25 33  2  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
 29 30  1  0  0  0  0
 30 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
M  CHG  2  35   1  36  -1
M  END
> <LM_ID>
LMFA08020183

> <COMMON_NAME>
IC202B

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

> <FORMULA>
C23H44N6O8

> <MASS>
532.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BHNYEXHOBOECJW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H44N6O8/c24-14-4-1-7-17-27(34)22(32)12-10-20(30)25-15-5-2-8-18-28(35)23(33)13-11-21(31)26-16-6-3-9-19-29(36)37/h34-35H,1-19,24H2,(H,25,30)(H,26,31)

> <SMILES>
C(N)CCCCN(O)C(CCC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCC[N+](=O)[O-])O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
66066

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9828474

> <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>
-

$$$$