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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:Roseoferin A1
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Accession:CHEBI:203667 term browser browse the term
Synonyms:exact_synonym: N-[6-hydroxy-1-[[1-[[1-[[1-[[1-[[1-[[1-[1-[2-hydroxyethyl(methyl)amino]propan-2-ylamino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodecan-2-yl]-1-(2-methyldecanoyl)pyrrolidine-2-carboxamide
 related_synonym: Formula=C59H108N10O12;   InChI=1S/C59H108N10O12/c1-18-21-22-23-24-25-27-39(8)53(78)69-29-26-28-45(69)50(75)62-44(33-37(6)32-43(72)34-42(71)20-3)49(74)61-41(10)48(73)65-57(11,12)55(80)64-47(38(7)19-2)51(76)63-46(36(4)5)52(77)66-59(15,16)56(81)67-58(13,14)54(79)60-40(9)35-68(17)30-31-70/h36-41,43-47,70,72H,18-35H2,1-17H3,(H,60,79)(H,61,74)(H,62,75)(H,63,76)(H,64,80)(H,65,73)(H,66,77)(H,67,81);   InChIKey=DLZWUXZCXPRUPL-UHFFFAOYSA-N;   SMILES=O=C(NC(C(=O)NC(CN(CCO)C)C)(C)C)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C1N(C(=O)C(CCCCCCCC)C)CCC1)CC(CC(O)CC(=O)CC)C)C)(C)C)C(CC)C)C(C)C)(C)C
 xref: Chemspider:78444791


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Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      group 0
        organic group 0
          amino-acid residue 0
            peptide 0
              oligopeptide 0
                Roseoferin A1 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
                                                oligopeptide 0
                                                  Roseoferin A1 0
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