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CHEBI:190256 - 8-Dehydro-3-deoxy-D-manno-octulosonate

Default Structure
ChEBI IDCHEBI:190256
ChEBI Name8-Dehydro-3-deoxy-D-manno-octulosonate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H12O8
Net Charge0
Average Mass236.176
Monoisotopic Mass236.05322
SMILES[H][C@]1([C@H](O)C=O)OC(O)(C(=O)O)C[C@@H](O)[C@H]1O
InChIInChI=1S/C8H12O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h2-6,10-12,15H,1H2,(H,13,14)/t3-,4-,5-,6-,8?/m1/s1
InChIKeyRSSDMTJWCNYGHQ-XMABDTGBSA-N
Species of MetaboliteComponentSourceComments
Synechococcus elongatus PCC 7942 (ncbitaxon:32046) cell culture (BTO:0000214) MetaboLights (MTBLS2825)
ChEBI Ontology
Outgoing Relation(s)
8-Dehydro-3-deoxy-D-manno-octulosonate (CHEBI:190256) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
(4R,5R,6S)-2,4,5-trihydroxy-6-[(1S)-1-hydroxy-2-oxoethyl]oxane-2-carboxylic acid
Manual XrefsDatabases
C21332KEGG COMPOUND