(Q27102040)

Gene Ontology release 2019-11-16

1,5-anhydro-D-fructose catabolic process

subject has role

reactant

1 reference

Gene Ontology release 2019-11-16

1,5-anhydro-D-fructose biosynthetic process

subject has role

product

1 reference

Gene Ontology release 2019-11-16

1,5-anhydro-D-fructose reductase (1,5-anhydro-D-mannitol-forming) activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

1,5-anhydro-D-fructose dehydratase activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

1,5-anhydro-D-fructose reductase activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

aldos-2-ulose dehydratase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

1 February 2021

mass

162.053 dalton

1 reference

1,5-Anhydro-D-fructose (English)

19 October 2016

chemical formula

C₆H₁₀O₅

1 reference

1,5-Anhydro-D-fructose (English)

19 October 2016

canonical SMILES

C1C(=O)C(C(C(O1)CO)O)O

1 reference

1,5-Anhydro-D-fructose (English)

19 October 2016

isomeric SMILES

C1C(=O)[C@H]([C@@H]([C@H](O1)CO)O)O

1 reference

1,5-D-anhydrofructose, the precursor of the pyrone microthecin in morchella vulgaris

1,5-Anhydro-D-fructose (English)

19 October 2016

1 reference

Morchella vulgaris

1 reference

1,5-D-anhydrofructose, the precursor of the pyrone microthecin in morchella vulgaris

Identifiers

InChI

InChI=1S/C6H10O5/c7-1-4-6(10)5(9)3(8)2-11-4/h4-7,9-10H,1-2H2/t4-,5-,6-/m1/s1

1 reference

1,5-Anhydro-D-fructose (English)

19 October 2016

2 references

1,5-Anhydro-D-fructose (English)

19 October 2016

ChEBI release 2020-09-01

CAS Registry Number

75414-43-6

1 reference

https://commonchemistry.cas.org/detail?cas_rn=75414-43-6

10 April 2021

1 reference

1,5-Anhydro-D-fructose (English)

19 October 2016

2 references

1,5-Anhydro-D-fructose (English)

matched by identifier from

19 October 2016

ChEBI ID

16715

mapping relation type

3 references

1,5-anhydro-D-fructose (English)

19 October 2016

matched by identifier from

ChEBI release 2019-10-02

International Chemical Identifier

InChI

InChI=1S/C6H10O5/c7-1-4-6(10)5(9)3(8)2-11-4/h4-7,9-10H,1-2H2/t4-,5-,6-/m1/s1

1 reference

1 reference

matched by identifier from

DSSTOX compound identifier

0 references

0 references

0 references

0 references

1 reference

3FRO (English)

19 October 2016

1 reference

4A7Y (English)

19 October 2016

1 reference

3S28 (English)