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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:2-[[2-[[2-[[2-[[2-[2-[[5-carbamimidamido-2-[[2-methyl-2-[2-[2-[[2-methyl-2-[2-[[4-methyl-2-[[2-methyl-2-[2-[2-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[1-(2-methyl-3-oxotetradecanoyl)pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoylamino]propanoylamino]propanoyl]amino]pentanoyl]amino]propanoylamino]propanoyl]amino]propanoylamino]propanoylamino]propanoyl]amino]pentanoyl]amino]propanoylamino]-2-methylpropanoyl]amino]acetyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]propanoic acid
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Accession:CHEBI:201989 term browser browse the term
Synonyms:related_synonym: Formula=C95H166N24O24;   InChI=1S/C95H166N24O24/c1-32-33-34-35-36-37-38-39-40-45-62(120)51(4)73(131)119-47-42-44-61(119)72(130)114-93(26,27)82(141)117-95(30,31)84(143)118-94(28,29)83(142)116-90(20,21)77(136)105-53(6)65(123)101-55(8)67(125)113-89(18,19)80(139)108-60(48-50(2)3)71(129)103-57(10)69(127)111-87(14,15)76(135)104-52(5)64(122)100-54(7)66(124)112-88(16,17)79(138)107-59(43-41-46-98-85(96)97)70(128)102-56(9)68(126)110-86(12,13)75(134)99-49-63(121)109-92(24,25)81(140)115-91(22,23)78(137)106-58(11)74(132)133/h50-61H,32-49H2,1-31H3,(H,99,134)(H,100,122)(H,101,123)(H,102,128)(H,103,129)(H,104,135)(H,105,136)(H,106,137)(H,107,138)(H,108,139)(H,109,121)(H,110,126)(H,111,127)(H,112,124)(H,113,125)(H,114,130)(H,115,140)(H,116,142)(H,117,141)(H,118,143)(H,132,133)(H4,96,97,98);   InChIKey=CXJDJLDEBDFQFX-UHFFFAOYSA-N;   SMILES=O=C(NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)C)(C)C)(C)C)(C)C)C)CCCNC(=N)N)(C)C)C)C)(C)C)C)CC(C)C)(C)C)C)C)(C)C)(C)C)C(NC(=O)C(NC(=O)C1N(C(=O)C(C(=O)CCCCCCCCCCC)C)CCC1)(C)C)(C)C
 xref: Chemspider:78443995

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  CHEBI ontology 2
    chemical entity 2
      molecular entity 2
        polyatomic entity 2
          macromolecule 0
            polypeptide 0
              2-[[2-[[2-[[2-[[2-[2-[[5-carbamimidamido-2-[[2-methyl-2-[2-[2-[[2-methyl-2-[2-[[4-methyl-2-[[2-methyl-2-[2-[2-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[1-(2-methyl-3-oxotetradecanoyl)pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoylamino]propanoylamino]propanoyl]amino]pentanoyl]amino]propanoylamino]propanoyl]amino]propanoylamino]propanoylamino]propanoyl]amino]pentanoyl]amino]propanoylamino]-2-methylpropanoyl]amino]acetyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]propanoic acid 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
                                                polypeptide 0
                                                  2-[[2-[[2-[[2-[[2-[2-[[5-carbamimidamido-2-[[2-methyl-2-[2-[2-[[2-methyl-2-[2-[[4-methyl-2-[[2-methyl-2-[2-[2-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[2-methyl-2-[[1-(2-methyl-3-oxotetradecanoyl)pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoylamino]propanoylamino]propanoyl]amino]pentanoyl]amino]propanoylamino]propanoyl]amino]propanoylamino]propanoylamino]propanoyl]amino]pentanoyl]amino]propanoylamino]-2-methylpropanoyl]amino]acetyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]propanoic acid 0
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