F-Met I (CHEBI:207308)

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CHEBI:207308 - F-Met I

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ChEBI ID	CHEBI:207308
ChEBI Name	F-Met I
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H22FN5O9
Net Charge	0
Average Mass	447.376
Monoisotopic Mass	447.14016
SMILES	Nc1ncnc2c1ncn2[C@@H]1O[C@](F)(CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O
InChI	InChI=1S/C16H22FN5O9/c17-16(2-24)11(30-15-9(27)8(26)7(25)5(1-23)29-15)10(28)14(31-16)22-4-21-6-12(18)19-3-20-13(6)22/h3-5,7-11,14-15,23-28H,1-2H2,(H2,18,19,20)/t5-,7-,8+,9-,10-,11+,14-,15+,16-/m1/s1
InChIKey	VDJLQFBBLCGKQS-ZGQJCEQDSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (32110306)

ChEBI Ontology

Outgoing Relation(s)
	F-Met I (CHEBI:207308) is a purine nucleoside (CHEBI:26394)

IUPAC Name
(2S,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-luoro-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol