(Q27159915)

D-threono-1,4-lactone (English)

9 October 2016

1 reference

inferred from InChIKey

erythrono-1,4-lactone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₄H₆O₄

1 reference

D-threono-1,4-lactone (English)

9 October 2016

canonical SMILES

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

1 reference

D-threono-1,4-lactone (English)

9 October 2016

isomeric SMILES

C1[C@H]([C@@H](C(=O)O1)O)O

1 reference

LC–MS and GC–MS metabolite profiling of nickel(II) complexes in the latex of the nickel-hyperaccumulating tree Sebertia acuminata and identification of methylated aldaric acid as a new nickel(II) ligand

D-threono-1,4-lactone (English)

9 October 2016

1 reference

Spinacia oleracea

1 reference

stated in

Differences in the metabolite profiles of spinach (Spinacia oleracea L.) leaf in different concentrations of nitrate in the culture solution

Arabidopsis thaliana

1 reference

stated in

Identification of primary and secondary metabolites with phosphorus status-dependent abundance inArabidopsis, and of the transcription factor PHR1 as a major regulator of metabolic changes during phosphorus limitation

Identifiers

InChI

InChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3+/m1/s1

1 reference

D-threono-1,4-lactone (English)

SGMJBNSHAZVGMC-GBXIJSLDSA-N

9 October 2016

InChIKey

2 references

D-threono-1,4-lactone (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(3S,4R)-3,4-Dihydroxydihydro-2(3H)-furanone (English)

9 October 2016

1 reference

D-threono-1,4-lactone (English)

9 October 2016

Reaxys registry number

81075

1 reference

D-threonolactone (English)

9 October 2016

ChEBI ID

87770

mapping relation type

1 reference