CHEBI:51312 - dehypoxanthine futalosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name dehypoxanthine futalosine
ChEBI ID CHEBI:51312
Definition An analogue of futalosine lacking the hypoxanthine moiety.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H16O7
Net Charge 0
Average Mass 296.27264
Monoisotopic Mass 296.08960
InChI InChI=1S/C14H16O7/c15-9(7-2-1-3-8(6-7)13(18)19)4-5-10-11(16)12(17)14(20)21-10/h1-3,6,10-12,14,16-17,20H,4-5H2,(H,18,19)/t10-,11-,12-,14?/m1/s1
InChIKey XWPBBHHZDYSYMS-ZXRVKKJVSA-N
SMILES OC1O[C@H](CCC(=O)c2cccc(c2)C(O)=O)[C@@H](O)[C@H]1O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing dehypoxanthine futalosine (CHEBI:51312) has functional parent futalosine (CHEBI:51310)
dehypoxanthine futalosine (CHEBI:51312) is a benzoic acids (CHEBI:22723)
dehypoxanthine futalosine (CHEBI:51312) is conjugate acid of dehypoxanthine futalosinate (CHEBI:58864)
Incoming dehypoxanthine futalosinate (CHEBI:58864) is conjugate base of dehypoxanthine futalosine (CHEBI:51312)
IUPAC Name
3-{3-[(2R,3S,4R)-3,4,5-trihydroxytetrahydrofuran-2-yl]propanoyl}benzoic acid
Synonyms Sources
de(hypoxanthine)futalosine ChEBI
de-hypoxanthine futalosine ChEBI
Dehypoxanthine futalosine KEGG COMPOUND
Manual Xref Database
C17010 KEGG COMPOUND
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Citation Waiting for Citations Type Source
21098241 PubMed citation Europe PMC
Last Modified
28 July 2014