more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) 05. Industrial Uses   
05. Industrial Uses 
 
  cyclomontanin C [CHEBI:65707] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
  Annona montana (4) 07. Part of Biological Source of Chemical   
07. Part of Biological Source of Chemical 
 
 
  seed [PO:0009010] (82) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) 
 
 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) 
 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) 
 
 
 
 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) 
 
 
 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) 
 
 
 
 
 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) 
 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) 
 
 
 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) 
 
 
 
 
  cyclomontanin C [CHEBI:65707] (1) ChEBI Compound Accession Identifier :  [CHEBI:65707] 
ChEBI Compound Description :  A homodetic cyclic peptide composed of L-asparaginyl, L-phenylalanyl, L-prolyl, L-threonyl, L-histidyl and L-valyl residues linked in a sequence. It is isolated from the seeds of Annona montana and has been shown to exhibit anti-inflammatory activity. 
ChEBI Compound Identification Number :  65707 
ChEBI InChI Value :  InChI=1S/C51H67N13O12/c1-27(2)41-48(73)59-35(24-40(53)67)45(70)60-36(21-30-14-8-5-9-15-30)50(75)64-19-11-17-38(64)51(76)63-18-10-16-37(63)47(72)62-42(28(3)65)49(74)58-32(20-29-12-6-4-7-13-29)43(68)57-34(23-39(52)66)44(69)56-33(46(71)61-41)22-31-25-54-26-55-31/h4-9,12-15,25-28,32-38,41-42,65H,10-11,16-24H2,1-3H3,(H2,52,66)(H2,53,67)(H,54,55)(H,56,69)(H,57,68)(H,58,74)(H,59,73)(H,60,70)(H,61,71)(H,62,72)/t28-,32+,33+,34+,35+,36+,37+,38+,41+,42+/m1/s1 
ChEBI InChIKey Value :  POVFXEIWKRHEKP-GCGRWEQZSA-N 
ChEBI Compound Name :  cyclomontanin C 
ChEBI SMILES Value :  [H][C@@]12CCCN1C(=O)[C@]1([H])CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@]([H])(NC2=O)[C@@H](C)O)C(C)C 
ChEBI Substance ID :  160709508 
ChEBI URL :  ChEBI:65707  
ChemSpider ID :  24712087 
Ontomatica Chemical Accession Key (OnChAKey) :  POVFXEIWKRHEKP_GCGRWEQZSA_N_000_000000 
PubChem Compound ID :  25018459