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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:Iheyamide A
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Accession:CHEBI:224188 term browser browse the term
Synonyms:exact_synonym: (2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-(dimethylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-methylamino]-3-methylbutanoyl]-N-[(2S)-1-[(2S)-2-[(2S)-3-methoxy-5-oxo-2-propan-2-yl-2H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]-N-methylpyrrolidine-2-carboxamide
 related_synonym: Formula=C51H73N7O8;   InChI=1S/C51H73N7O8/c1-12-34(6)45(51(65)57-28-20-26-39(57)49(63)58-42(59)31-41(66-11)43(58)32(2)3)55(10)48(62)38-25-19-27-56(38)50(64)44(33(4)5)54(9)47(61)37(29-35-21-15-13-16-22-35)52-46(60)40(53(7)8)30-36-23-17-14-18-24-36/h13-18,21-24,31-34,37-40,43-45H,12,19-20,25-30H2,1-11H3,(H,52,60)/t34?,37-,38+,39+,40+,43+,44+,45+/m1/s1;   InChIKey=RIAXHXFNIGMQKF-SAWFPNHISA-N;   SMILES=O=C1N(C(=O)[C@H]2N(C(=O)[C@@H](N(C(=O)[C@H]3N(C(=O)[C@@H](N(C(=O)[C@H](NC(=O)[C@@H](N(C)C)CC4=CC=CC=C4)CC5=CC=CC=C5)C)C(C)C)CCC3)C)C(CC)C)CCC2)[C@@H](C(C)C)C(=C1)OC

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  CHEBI ontology 0
    chemical entity 0
      group 0
        organic group 0
          amino-acid residue 0
            peptide 0
              Iheyamide A 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              peptide 0
                                                Iheyamide A 0
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