CHEBI:91089 - CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate(1−)

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ChEBI Name CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate(1−) ChEBI ID CHEBI:91089 ChEBI ASCII Name CMP-8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonate(1-) Definition A nucleotide-sugar oxoanion that is the conjugate base of CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonic acid; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H26N4O14P Net Charge -1 Average Mass 541.381 Monoisotopic Mass 541.11886 InChI InChI=1S/C17H27N4O14P/c18-4-7(23)13-10(24)6(22)3-17(34-13,15(27)28)35-36(30,31)32-5-8-11(25)12(26)14(33-8)21-2-1-9(19)20-16(21)29/h1-2,6-8,10-14,22-26H,3-5,18H2,(H,27,28)(H,30,31)(H2,19,20,29)/p-1/t6-,7-,8-,10-,11-,12-,13-,14-,17+/m1/s1 InChIKey DRAKZHNWGXXUTP-XKKDATLGSA-M SMILES C1=CC(=NC(N1[C@@H]2O[C@H](COP(O[C@@]3(C[C@@H](O)[C@@H](O)[C@](O3)([C@H](O)C[NH3+])[H])C(=O)[O-])(=O)[O-])[C@H]([C@H]2O)O)=O)N ChEBI Ontology Outgoing CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate(1−) (CHEBI:91089) is a nucleotide-sugar oxoanion (CHEBI:59737) CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate(1−) (CHEBI:91089) is conjugate base of CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonic acid (CHEBI:131602) Incoming CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonic acid (CHEBI:131602) is conjugate acid of CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate(1−) (CHEBI:91089) Synonym Source CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate UniProt Manual Xref Database CPD-18062 MetaCyc View more database links Citation Type Source 23413030 PubMed citation SUBMITTER Last Modified 22 March 2016