EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:131603 - sucrose 6G-phosphate

ChEBI IDCHEBI:131603
ChEBI Namesucrose 6G-phosphate
Stars
ASCII Namesucrose 6(G)-phosphate
DefinitionA disaccharide phosphate that is sucrose carrying a single monophosphate substituent at position 6 on the glucose ring.
Last Modified23 March 2016
SubmitterSteve
DownloadsMolfile
FormulaC12H23O14P
Net Charge0
Average Mass422.276
Monoisotopic Mass422.08254
SMILESO=P(O)(O)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C12H23O14P/c13-1-4-7(16)10(19)12(3-14,25-4)26-11-9(18)8(17)6(15)5(24-11)2-23-27(20,21)22/h4-11,13-19H,1-3H2,(H2,20,21,22)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
InChIKeyWQQSIXKPRAUZJL-UGDNZRGBSA-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (26826371)
Methylomicrobium alcaliphilum 20Z (ncbitaxon:1091494) - PubMed (25577257)
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
sucrose 6G-phosphate (CHEBI:131603) has functional parent sucrose (CHEBI:17992)
sucrose 6G-phosphate (CHEBI:131603) has role Escherichia coli metabolite (CHEBI:76971)
sucrose 6G-phosphate (CHEBI:131603) is a disaccharide phosphate (CHEBI:23843)
sucrose 6G-phosphate (CHEBI:131603) is conjugate acid of sucrose 6G-phosphate(2−) (CHEBI:91002)
Incoming Relation(s)
sucrose 6G-phosphate(2−) (CHEBI:91002) is conjugate base of sucrose 6G-phosphate (CHEBI:131603)
Synonyms  Source
6-O-PhosphonosucroseKEGG COMPOUND
6-PhosphosucroseKEGG COMPOUND
beta-D-Fructofuranosyl-6-O-phosphono-alpha-D-glucopyranosideKEGG COMPOUND
Sucrose 6-phosphateKEGG COMPOUND
Sucrose-6-phosphateChemIDplus
α-D-glucopyranosyl-(1↔2)-β-D-fructofuranoside 6-phosphateMetaCyc
Manual XrefsDatabases
C00007452KNApSAcK
C16688KEGG COMPOUND
CPD-15716MetaCyc
Registry NumbersSources
Reaxys:8136715Reaxys
CAS:22372-29-8KNApSAcK
CAS:22372-29-8ChemIDplus
Citations