Senescensol (CHEBI:206889)

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CHEBI:206889 - Senescensol

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ChEBI ID	CHEBI:206889
ChEBI Name	Senescensol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H50O5
Net Charge	0
Average Mass	490.725
Monoisotopic Mass	490.36582
SMILES	CC(C)(O)[C@H]1CC[C@H]([C@H]2CC[C@@]3(C)C4=C(CC[C@]23C)[C@@]2(C)C[C@@H](O)[C@H](O)C(C)(C)C2CC4)C(O)O1
InChI	InChI=1S/C30H50O5/c1-26(2)22-10-9-20-19(28(22,5)16-21(31)24(26)32)13-15-29(6)18(12-14-30(20,29)7)17-8-11-23(27(3,4)34)35-25(17)33/h17-18,21-25,31-34H,8-16H2,1-7H3/t17-,18-,21-,22?,23-,24+,25?,28-,29-,30+/m1/s1
InChIKey	PHYIFTYUFLQONN-UBYVISFZSA-N

Species of Metabolite	Component	Source	Comments
Hebeloma senescens (ncbitaxon:246967)	-	DOI (10.1021/np50121a003)

ChEBI Ontology

Outgoing Relation(s)
	Senescensol (CHEBI:206889) is a triterpenoid (CHEBI:36615)

IUPAC Name
(2R,3R,10S,13R,14R,17R)-17-[(3R,6R)-2-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3-diol

Manual Xrefs	Databases
78437881	ChemSpider