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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 No supplier information found for this compound.
Download Molfile XML SDF
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