4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin (CHEBI:15642)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	*4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin*

ChEBI ID	CHEBI:15642

ChEBI ASCII Name	4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin

Definition	A 4a-hydroxytetrahydrobiopterin which has R configuration at position 6 and in which the dihydroxypropyl substituent has L-erythro configuration.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Kristian Axelsen

Secondary ChEBI IDs	CHEBI:136571, CHEBI:18604, CHEBI:254, CHEBI:10926

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C9H15N5O4

Net Charge

Average Mass

257.247

Monoisotopic Mass

257.11240

InChI

InChI=1S/C9H15N5O4/c1-3(15)5(16)4-2-11-6-9(18,14-4)7(17)13-8(10)12-6/h3-5,14-16,18H,2H2,1H3,(H3,10,11,12,13,17)/t3-,4+,5-,9-/m0/s1

InChIKey

KJKIEFUPAPPGBC-XXKOCQOQSA-N

SMILES

C1=2[C@@](N[C@H](CN1)[C@H]([C@H](C)O)O)(C(N=C(N2)N)=O)O

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 4a-hydroxytetrahydrobiopterin )

ChEBI Ontology
Outgoing	4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin (CHEBI:15642) is a 4a-hydroxytetrahydrobiopterin (CHEBI:15374)

IUPAC Name

(6R)-2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-4a-hydroxy-5,6,7,8-tetrahydropteridin-4(4aH)-one

Synonyms	Sources
(4aS,6R)-4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin	UniProt
(6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4a-hydroxypterin	KEGG COMPOUND

Last Modified

15 August 2018