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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
D-ribulose 1,5-bisphosphate(4-) [CHEBI:57870] (1)
D-ribulose 1,5-bisphosphate(4-) [CHEBI:57870] (1)
D-ribulose 1,5-bisphosphate(4-) [CHEBI:57870] (1)
08. Chemical Category
08. Chemical Category
D-ribulose 1,5-bisphosphate(4-) [CHEBI:57870] (1)
D-ribulose 1,5-bisphosphate(4-) [CHEBI:57870] (1)
D-ribulose 1,5-bisphosphate(4-) [CHEBI:57870] (1)
D-ribulose 1,5-bisphosphate(4-) [CHEBI:57870] (1)
D-ribulose 1,5-bisphosphate(4-) [CHEBI:57870] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57870]
ChEBI Compound Description :
"Tetraanion of D-ribulose 1,5-bisphosphate arising from deprotonation of all four phosphate OH groups; major species at pH 7.3."
ChEBI Compound Identification Number :
57870
ChEBI InChI Value :
InChI=1S/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/p-4/t3-,5-/m1/s1
ChEBI InChIKey Value :
YAHZABJORDUQGO-NQXXGFSBSA-J
ChEBI Compound Name :
D-ribulose 1,5-bisphosphate(4-)
ChEBI SMILES Value :
O[C@H](COP([O-])([O-])=O)[C@@H](O)C(=O)COP([O-])([O-])=O
ChEBI Substance ID :
99437488
ChEBI URL :
ChEBI:57870
ChemSpider ID :
19951541
Ontomatica Chemical Accession Key (OnChAKey) :
YAHZABJORDUQGO_NQXXGFSBSA_J_000_000000
PubChem Compound ID :
23615473