2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate(1-) residue (CHEBI:74417)

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CHEBI:74417 - 2-methylthio-N⁶-dimethylallyladenine 5'-monophosphate(1−) residue

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ChEBI ID	CHEBI:74417
ChEBI Name	2-methylthio-N⁶-dimethylallyladenine 5'-monophosphate(1−) residue
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ASCII Name	2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate(1-) residue
Definition	An organic anionic group obtained by deprotonation of the free phosphate OH group of 2-methylthio-N⁶-dimethylallyladenine 5'-monophosphate residue.
Last Modified	15 June 2020
Submitter	KAX
Downloads	Molfile

Formula	C16H21N5O6PS
Net Charge	-1
Average Mass	442.414
Monoisotopic Mass	442.09556
SMILES	O[C@H]1[C@@H](O)[C@H](n2cnc3c(NCC=C(C)C)nc(SC)nc32)O[C@@H]1COP()(=O)[O-]

ChEBI Ontology

Outgoing Relation(s)
	2-methylthio-N⁶-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74417) is a organic anionic group (CHEBI:64775)
	2-methylthio-N⁶-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74417) is conjugate base of 2-methylthio-N⁶-dimethylallyladenine 5'-monophosphate residue (CHEBI:74645)
Incoming Relation(s)
	2-methylthio-N⁶-dimethylallyladenine 5'-monophosphate residue (CHEBI:74645) is conjugate acid of 2-methylthio-N⁶-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74417)

UniProt Name	Source
N⁶-(3-methylbut-2-en-1-yl)-2-(methylsulfanyl)adenosine 5'-phosphate residue	UniProt

Manual Xrefs	Databases
CPD-11592	MetaCyc

Citations