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5,6,7,8-tetrahydrofolic acid (CHEBI:20506)

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ChEBI Name 5,6,7,8-tetrahydrofolic acid
ChEBI ID CHEBI:20506
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
Save molfile Download Molfile
Formula Source
C19H23N7O6 ChEBI
Net Charge 0
Average Mass 445.42950
InChI
InChI=1S/C19H23N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,11-12,21,23H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)/t11?,12-/m0/s1
InChIKey
MSTNYGQPCMXVAQ-KIYNQFGBSA-N
SMILES
Nc1nc2NCC(CNc3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)Nc2c(=O)[nH]1
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 5,6,7,8-tetrahydrofolic acid (CHEBI:20506) is a tetrahydrofolic acid (CHEBI:26907)
5,6,7,8-tetrahydrofolic acid (CHEBI:20506) is conjugate acid of 5,6,7,8-tetrahydrofolate(2−) (CHEBI:68437)
Incoming (6S)-5,6,7,8-tetrahydrofolic acid (CHEBI:15635) is a 5,6,7,8-tetrahydrofolic acid (CHEBI:20506)
5,6,7,8-tetrahydrofolate(2−) (CHEBI:68437) is conjugate base of 5,6,7,8-tetrahydrofolic acid (CHEBI:20506)
IUPAC Name
N-[4-{[(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}benzoyl]-L-glutamic acid
Synonyms Sources
(6S)-Tetrahydrofolate KEGG COMPOUND
(6S)-Tetrahydrofolic acid KEGG COMPOUND
(6S)-THFA KEGG COMPOUND
5,6,7,8-Tetrahydrofolate KEGG COMPOUND
5,6,7,8-tetrahydrofolic acid ChemIDplus
tetrahydrofolate ChEBI
tetrahydrofolic acid ChemIDplus
Tetrahydrofolic acid KEGG COMPOUND
THF KEGG COMPOUND
THF ChEBI
Database Links Databases
C00007249 KNApSAcK
C00101 KEGG COMPOUND
DB00116 DrugBank
View more database links
Registry Numbers Types Sources
101189 Beilstein Registry Number Beilstein
135-16-0 CAS Registry Number KEGG COMPOUND
135-16-0 CAS Registry Number ChemIDplus
Last Modified
28 July 2014

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