CHEBI:58313 - L-rhamnulose 1-phosphate(2−)

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ChEBI Name L-rhamnulose 1-phosphate(2−)
ChEBI ID CHEBI:58313
ChEBI ASCII Name L-rhamnulose 1-phosphate(2-)
Definition An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-rhamnulose 1-phosphate; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H11O8P
Net Charge -2
Average Mass 242.12050
Monoisotopic Mass 242.019
InChI InChI=1S/C6H13O8P/c1-3(7)5(9)6(10)4(8)2-14-15(11,12)13/h3,5-7,9-10H,2H2,1H3,(H2,11,12,13)/p-2/t3-,5+,6+/m0/s1
InChIKey KNYGWWDTPGSEPD-OTWZMJIISA-L
SMILES C[C@H](O)[C@@H](O)[C@H](O)C(=O)COP([O-])([O-])=O
ChEBI Ontology
Outgoing L-rhamnulose 1-phosphate(2−) (CHEBI:58313) is a organophosphate oxoanion (CHEBI:58945)
L-rhamnulose 1-phosphate(2−) (CHEBI:58313) is conjugate base of L-rhamnulose 1-phosphate (CHEBI:17892)
Incoming L-rhamnulose 1-phosphate (CHEBI:17892) is conjugate acid of L-rhamnulose 1-phosphate(2−) (CHEBI:58313)
IUPAC Name
6-deoxy-L-fructose 1-phosphate
Synonyms Sources
6-deoxy-1-O-phosphonato-L-sorbose IUPAC
L-rhamnulose 1-phosphate UniProt
L-rhamnulose 1-phosphate ChEBI
L-rhamnulose 1-phosphate dianion ChEBI
Last Modified
07 July 2014