CHEBI:20502 - 5,10-methylenetetrahydrofolic acid

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ChEBI Name 5,10-methylenetetrahydrofolic acid
ChEBI ID CHEBI:20502
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H23N7O6
Net Charge 0
Average Mass 457.44020
Monoisotopic Mass 457.171
InChI InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)/t12?,13-/m0/s1
InChIKey QYNUQALWYRSVHF-ABLWVSNPSA-N
SMILES Nc1nc2NCC3CN(CN3c2c(=O)[nH]1)c1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
ChEBI Ontology
Outgoing 5,10-methylenetetrahydrofolic acid (CHEBI:20502) is a benzamides (CHEBI:22702)
5,10-methylenetetrahydrofolic acid (CHEBI:20502) is a methylenetetrahydrofolic acid (CHEBI:25297)
5,10-methylenetetrahydrofolic acid (CHEBI:20502) is conjugate acid of 5,10-methylenetetrahydrofolate(2−) (CHEBI:12071)
Incoming (6R)-5,10-methylenetetrahydrofolic acid (CHEBI:1989) is a 5,10-methylenetetrahydrofolic acid (CHEBI:20502)
5,10-methylenetetrahydrofolate(2−) (CHEBI:12071) is conjugate base of 5,10-methylenetetrahydrofolic acid (CHEBI:20502)
IUPAC Name
N-{4-[3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamic acid
Registry Number Type Source
72305 Beilstein Registry Number Beilstein
Last Modified
06 March 2014