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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:6253 term browser browse the term
Definition:An alpha-amino acid that is 2,7-diaminoheptanoic acid substituted by a imino group at position 7 (the 2S stereoisomer).
Synonyms:exact_synonym: (2S)-2,7-diamino-7-iminoheptanoic acid
 related_synonym: Formula=C7H15N3O2;   InChI=1S/C7H15N3O2/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H3,9,10)(H,11,12)/t5-/m0/s1;   InChIKey=SILQDLDAWPQMEL-YFKPBYRVSA-N;   Indospicine;   SMILES=N[C@@H](CCCCC(N)=N)C(O)=O
 xref: CAS:16377-00-7;   KEGG:C08288;   KNApSAcK:C00001373;   PMID:11122512;   PMID:21323657;   PMID:3214366;   PMID:5022273;   PMID:5639150;   Reaxys:5330230

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    role 0
      biological role 0
        aetiopathogenetic role 0
          hepatotoxic agent 0
            L-indospicine 0
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  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
                            organic group 0
                              organic divalent group 0
                                organodiyl group 0
                                  carbonyl group 0
                                    carbonyl compound 0
                                      carboxylic acid 0
                                        amino acid 0
                                          alpha-amino acid 0
                                            L-alpha-amino acid 0
                                              non-proteinogenic L-alpha-amino acid 0
                                                L-indospicine 0
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