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

ChEBI IDCHEBI:15642
ChEBI Name4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin
Stars
ASCII Name4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin
DefinitionA 4a-hydroxytetrahydrobiopterin which has R configuration at position 6 and in which the dihydroxypropyl substituent has L-erythro configuration.
Secondary ChEBI IDsCHEBI:254, CHEBI:10926, CHEBI:18604, CHEBI:136571
Last Modified15 August 2018
SubmitterKristian Axelsen, Marcus Ennis
DownloadsMolfile
FormulaC9H15N5O4
Net Charge0
Average Mass257.250
Monoisotopic Mass257.11240
SMILESC[C@H](O)[C@H](O)[C@H]1CNC2=NC(N)=NC(=O)[C@]2(O)N1
InChIInChI=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
InChIKeyKJKIEFUPAPPGBC-XXKOCQOQSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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
Synonym  Source
(6R)-6-(L-erythro-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4a-hydroxypterinKEGG COMPOUND
UniProt Name  Source
(4aS,6R)-4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterinUniProt
Manual XrefsDatabases
C15522KEGG COMPOUND
CPD-5881MetaCyc