Sorangiadenosine (CHEBI:212177)

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CHEBI:212177 - Sorangiadenosine

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ChEBI ID	CHEBI:212177
ChEBI Name	Sorangiadenosine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H37N5O4
Net Charge	0
Average Mass	471.602
Monoisotopic Mass	471.28455
SMILES	C=C(C)[C@@H]1CC[C@@]2(C)CCC[C@@](C)(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)[C@@H]2C1
InChI	InChI=1S/C25H37N5O4/c1-14(2)15-6-9-24(3)7-5-8-25(4,17(24)10-15)29-21-18-22(27-12-26-21)30(13-28-18)23-20(33)19(32)16(11-31)34-23/h12-13,15-17,19-20,23,31-33H,1,5-11H2,2-4H3,(H,26,27,29)/t15-,16-,17-,19-,20-,23-,24-,25-/m1/s1
InChIKey	DYEGAZNMBIYWDG-REFJUFQVSA-N

Species of Metabolite	Component	Source	Comments
Sorangium (ncbitaxon:39643)	-	PubMed (18288853)

ChEBI Ontology

Outgoing Relation(s)
	Sorangiadenosine (CHEBI:212177) is a purine nucleoside (CHEBI:26394)

IUPAC Name
(2R,3R,4S,5R)-2-[6-[[(1R,4aR,7R,8aR)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Manual Xrefs	Databases
28285121	ChemSpider