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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
L-rhamnulose 1-phosphate(2-) [CHEBI:58313] (1)
L-rhamnulose 1-phosphate(2-) [CHEBI:58313] (1)
08. Chemical Category
08. Chemical Category
L-rhamnulose 1-phosphate(2-) [CHEBI:58313] (1)
L-rhamnulose 1-phosphate(2-) [CHEBI:58313] (1)
L-rhamnulose 1-phosphate(2-) [CHEBI:58313] (1)
L-rhamnulose 1-phosphate(2-) [CHEBI:58313] (1)
L-rhamnulose 1-phosphate(2-) [CHEBI:58313] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58313]
ChEBI Compound Description :
"An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-rhamnulose 1-phosphate; major species at pH 7.3."
ChEBI Compound Identification Number :
58313
ChEBI InChI Value :
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
ChEBI InChIKey Value :
KNYGWWDTPGSEPD-OTWZMJIISA-L
ChEBI Compound Name :
L-rhamnulose 1-phosphate(2-)
ChEBI SMILES Value :
C[C@H](O)[C@@H](O)[C@H](O)C(=O)COP([O-])([O-])=O
ChEBI Substance ID :
104222243
ChEBI URL :
ChEBI:58313
ChemSpider ID :
4573665
Ontomatica Chemical Accession Key (OnChAKey) :
KNYGWWDTPGSEPD_OTWZMJIISA_L_000_000000
PubChem Compound ID :
5459945