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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:MC-HphHph
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Accession:CHEBI:221111 term browser browse the term
Synonyms:exact_synonym: (5R,8S,11R,12S,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-8,15-bis(2-phenylethyl)-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid
 related_synonym: Formula=C57H73N7O12;   InChI=1S/C57H73N7O12/c1-34(32-35(2)47(76-8)33-42-22-16-11-17-23-42)24-27-43-36(3)50(66)62-46(56(72)73)30-31-48(65)64(7)39(6)53(69)58-38(5)52(68)61-45(29-26-41-20-14-10-15-21-41)55(71)63-49(57(74)75)37(4)51(67)60-44(54(70)59-43)28-25-40-18-12-9-13-19-40/h9-24,27,32,35-38,43-47,49H,6,25-26,28-31,33H2,1-5,7-8H3,(H,58,69)(H,59,70)(H,60,67)(H,61,68)(H,62,66)(H,63,71)(H,72,73)(H,74,75)/b27-24+,34-32+/t35-,36-,37-,38+,43-,44-,45-,46+,47-,49+/m0/s1;   InChIKey=VJPJHXOXFRNWQY-VKXHRRFASA-N;   SMILES=O=C1N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)[C@@H](C(=O)N[C@@H](CCC2=CC=CC=C2)C(N[C@H]([C@@H](C(N[C@H](CCC(N(C1=C)C)=O)C(=O)O)=O)C)/C=C/C(=C/[C@@H]([C@@H](OC)CC3=CC=CC=C3)C)/C)=O)C)CCC4=CC=CC=C4)C

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  CHEBI ontology 2
    chemical entity 2
      group 2
        organic group 0
          amino-acid residue 0
            peptide 0
              MC-HphHph 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    p-block element atom 2
                      carbon group element atom 2
                        carbon atom 2
                          organic molecular entity 2
                            heteroorganic entity 2
                              organochalcogen compound 1
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              peptide 0
                                                MC-HphHph 0
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