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(Q61014518)
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English
5,6,7,8-tetrahydrobiopterin
group of stereoisomers
tetrahydrobiopterin
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Statements
instance of
group of stereoisomers
0 references
subclass of
pteridine
1 reference
inferred from
pteridine
part of
tetrahydrobiopterin binding
subject has role
reactant
1 reference
stated in
Gene Ontology release 2019-11-16
tetrahydrobiopterin biosynthetic process
subject has role
product
1 reference
stated in
Gene Ontology release 2019-11-16
tetrahydrobiopterin metabolic process
subject has role
participant
1 reference
stated in
Gene Ontology release 2019-11-16
tetrahydrobiopterin catabolic process
subject has role
reactant
1 reference
stated in
Gene Ontology release 2019-11-16
mass
241.11748934
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₉H₁₅N₅O₃
0 references
canonical SMILES
CC(O)C(O)C1CNc2nc(N)[nH]c(=O)c2N1
0 references
found in taxon
Homo sapiens
1 reference
stated in
A community-driven global reconstruction of human metabolism.
subject has role
primary metabolite
1 reference
stated in
Reactome
reference URL
https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT
Identifiers
InChI
InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)
0 references
InChIKey
FNKQXYHWGSIFBK-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2020-09-01
CAS Registry Number
17528-72-2
1 reference
InChIKey
FNKQXYHWGSIFBK-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=17528-72-2
PubChem CID
1125
0 references
135402045
1 reference
matched by identifier from
InChIKey
InChIKey
FNKQXYHWGSIFBK-UHFFFAOYSA-N
ChEBI ID
15372
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)
DSSTox substance ID
DTXSID80872469
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
FNKQXYHWGSIFBK-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID20820126
0 references
Human Metabolome Database ID
HMDB0257929
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FNKQXYHWGSIFBK-UHFFFAOYSA-N
Probes And Drugs ID
PD010081
0 references
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