An N-acyl-amino acid that is a form of the water-soluble vitamin B9. Its biologically active forms (tetrahydrofolate and others) are essential for nucleotide biosynthesis and homocysteine remethylation.

Synonyms: N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

PMID:19121630

PMID:24650098

PMID:14387833

Chemspider:5815

PMID:9565830

PMID:11261364

PMID:34207319

Reaxys:100781

PMID:33965562

PMID:15990733

AGR:IND606960789

PMID:34219855

PMID:15831910

PMID:16093404

KNApSAcK:C00001539

KEGG:C00504

KEGG:D00070

PMID:10958818

PMID:19355913

CAS:59-30-3

PMID:16277678

PMID:16871332

PMID:18788725

PMID:9420019

PMID:16380297

HMDB:HMDB0000121

MetaCyc:CPD-12826

PMID:17784727

Wikipedia:Folic_Acid

PMID:15523939

PMID:9808640

LINCS:LSM-5355

PMID:9808641

PMID:9040515

PMID:10897644

PMID:9781393

Beilstein:100781

PMID:9683174

PMID:15797531

PMID:19335717

DrugBank:DB00158

PMID:33968971

PMID:15754725

PMID:7738698

PMID:15321809

PMID:33624660

FooDB:FDB014504

PMID:10138938

PMID:11451208

PDBeChem:FOL

PMID:15797685

Drug_Central:1231

PMID:11959400

PMID:8235383

formula

C19H19N7O6

has related synonym

pteroyl-L-monoglutamic acid

pteroylmonoglutamic acid

acido folico

Acfol

acidum folicum

vitamin Bc

(2S)-2-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzamido)pentanedioic acid

acide folique

N-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)carbonyl]-L-glutamic acid

Folsaeure

PGA

Folicet

Folate

vitamin B9

vitamin M

pteroylglutamic acid

PteGlu

vitamin B11

vitamin Be

pteroyl-L-glutamic acid

folic acid

N-pteroyl-L-glutamic acid

has alternative id

CHEBI:24075

CHEBI:42610

CHEBI:569217

CHEBI:5140

has obo namespace

chebi_ontology

id

CHEBI:27470

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C19H19N7O6/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/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1

inchikey

OVBPIULPVIDEAO-LBPRGKRZSA-N

mass

441.39750

monoisotopicmass

441.13968

smiles

Nc1nc2ncc(CNc3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)nc2c(=O)[nH]1

Term relations