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CHEBI:195367 - (6S)-10-formyltetrahydrofolate(2−)

ChEBI IDCHEBI:195367
ChEBI Name(6S)-10-formyltetrahydrofolate(2−)
Stars
ASCII Name(6S)-10-formyltetrahydrofolate(2-)
Last Modified12 July 2023
SubmitterAdnan
DownloadsMolfile
FormulaC20H21N7O7
Net Charge-2
Average Mass471.430
Monoisotopic Mass471.15134
SMILES[H]C(=O)N(C[C@@H]1CNc2nc(N)nc(=O)c2N1)c1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1
InChIInChI=1S/C20H23N7O7/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/h1-4,9,11,13,23H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,22,25,26,32)/p-2/t11-,13-/m0/s1
InChIKeyAUFGTPPARQZWDO-AAEUAGOBSA-L
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(6S)-10-formyltetrahydrofolate(2−) (CHEBI:195367) is a 10-formyltetrahydrofolate(2−) (CHEBI:57454)
(6S)-10-formyltetrahydrofolate(2−) (CHEBI:195367) is conjugate base of (6S)-10-formyltetrahydrofolic acid (CHEBI:195365)
Incoming Relation(s)
(6S)-10-formyltetrahydrofolic acid (CHEBI:195365) is conjugate acid of (6S)-10-formyltetrahydrofolate(2−) (CHEBI:195367)
IUPAC Name 
(2S)-2-{4-[{[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}(formyl)amino]benzamido}pentanedioate
Synonyms  Source
(6S)-10-formyltetrahydrofolate(2−)ChEBI
(6S)-N10-formyltetrahydrofolateChEBI
(2S,6S)-10-formyltetrahydrofolateChEBI
(6S)-10-formyltetrahydrofolateChEBI
UniProt Name  Source
(6S)-10-formyltetrahydrofolateUniProt
Citations