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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:SAICAR
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Accession:CHEBI:18319 term browser browse the term
Definition:A 1-(phosphoribosyl)imidazolecarboxamide resulting from the formal condesation of the darboxy group of 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid with the amino group of L-aspartic acid.
Synonyms:exact_synonym: (2S)-2-[5-amino-1-(5-O-phosphono-beta-D-ribosyl)imidazole-4-carboxamido]succinic acid;   N-{[5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-4-yl]carbonyl}-L-aspartic acid
 related_synonym: (2S)-2-[5-amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamido]succinic acid;   (S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate;   1-(5'-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole;   1-(5'-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole;   5'-Phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole;   Formula=C13H19N4O12P;   InChI=1S/C13H19N4O12P/c14-10-7(11(22)16-4(13(23)24)1-6(18)19)15-3-17(10)12-9(21)8(20)5(29-12)2-28-30(25,26)27/h3-5,8-9,12,20-21H,1-2,14H2,(H,16,22)(H,18,19)(H,23,24)(H2,25,26,27)/t4-,5+,8+,9+,12+/m0/s1;   InChIKey=NAQGHJTUZRHGAC-ZZZDFHIKSA-N;   SAICA riboside;   SMILES=Nc1c(ncn1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C(=O)N[C@@H](CC(O)=O)C(O)=O;   Succino-AICAR;   succinyl-5-aminoimidazole-4-carboxamide-1-ribose-5-phosphate;   succinylaminoimidazolecarboxamide ribose-5'-phosphate
 alt_id: CHEBI:11028;   CHEBI:18965;   CHEBI:572;   CHEBI:78110
 xref: CAS:3031-95-6;   HMDB:HMDB0000797;   KEGG:C04823
 xref_mesh: MESH:C020635
 xref: MetaCyc:P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE;   PMID:23086999;   PMID:24606918;   Wikipedia:Phosphoribosylaminoimidazolesuccinocarboxamide
 cyclic_relationship: is_conjugate_acid_of CHEBI:58443

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  CHEBI ontology 0
    role 0
      application 0
        pharmaceutical 0
          drug 0
            anti-ulcer drug 0
              succinic acid 0
                SAICAR 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
                      chalcogen 0
                        oxygen atom 0
                          oxygen molecular entity 0
                            hydroxides 0
                              oxoacid 0
                                pnictogen oxoacid 0
                                  phosphorus oxoacid 0
                                    phosphoric acids 0
                                      phosphoric acid 0
                                        phosphoric acid derivative 0
                                          phosphate 0
                                            organic phosphate 0
                                              carbohydrate phosphate 0
                                                phospho sugar 0
                                                  aldose phosphate 0
                                                    aldopentose phosphate 0
                                                      ribose phosphate 0
                                                        1-(phosphoribosyl)imidazole 0
                                                          1-(phosphoribosyl)imidazolecarboxamide 0
                                                            SAICAR 0
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