ChEBI logo

ChEBI


    The database and ontology of Chemical Entities of Biological Interest

spacer

10-formyldihydrofolic acid (CHEBI:15634)

Search for only All in ChEBI

Main     ChEBI Ontology     Automatic Xrefs      
ChEBI Name 10-formyldihydrofolic acid
ChEBI ID CHEBI:15634
Definition The 10-formyl derivative of dihydrofolic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:697, CHEBI:19107, CHEBI:11303
Supplier Information
See structure as:  Image  Applet
Save molfile Download Molfile
Formula Source
C20H21N7O7 KEGG COMPOUND
Net Charge 0
Average Mass 471.42372
InChI
InChI=1S/C20H21N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,13H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,22,25,26,32)/t13-/m0/s1
InChIKey
UXFQDXABPXWSTK-ZDUSSCGKSA-N
SMILES
[H]C(=O)N(CC1=Nc2c(NC1)nc(N)[nH]c2=O)c1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing 10-formyldihydrofolic acid (CHEBI:15634) is a dihydrofolic acids (CHEBI:23743)
10-formyldihydrofolic acid (CHEBI:15634) is conjugate acid of 10-formyldihydrofolate(2−) (CHEBI:57452)
Incoming 10-formyldihydrofolate(2−) (CHEBI:57452) is conjugate base of 10-formyldihydrofolic acid (CHEBI:15634)
IUPAC Name
N-(4-{N-[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]formamido}benzoyl)-L-glutamic acid
Synonyms Sources
10-formyl-7,8-dihydrofolate ChEBI
10-Formyldihydrofolate KEGG COMPOUND
10-formyldihydrofolic acid UniProt
N-(10-formyl-7,8-dihydropteroyl)-L-glutamate ChEBI
Database Link Database
C03204 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
28459-40-7 CAS Registry Number ChemIDplus
70909 Beilstein Registry Number Beilstein
Last Modified
07 July 2010

spacer
spacer