CJ-14,258 (CHEBI:207572)

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CHEBI:207572 - CJ-14,258

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ChEBI ID	CHEBI:207572
ChEBI Name	CJ-14,258
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H38O6
Net Charge	0
Average Mass	434.573
Monoisotopic Mass	434.26684
SMILES	CC(C)C1=C2[C@H]3CCC4[C@@H]5[C@H](O[C@@H]6OC[C@@H](O)[C@H](O[C@@H]4O)C65O)[C@]3(C)CC[C@@]2(C)CC1
InChI	InChI=1S/C25H38O6/c1-12(2)13-7-8-23(3)9-10-24(4)15(17(13)23)6-5-14-18-20(24)31-22-25(18,28)19(30-21(14)27)16(26)11-29-22/h12,14-16,18-22,26-28H,5-11H2,1-4H3/t14?,15-,16-,18-,19+,20+,21+,22+,23-,24-,25?/m1/s1
InChIKey	FTZQOXPOWUWXJV-CYGMVAHTSA-N

Species of Metabolite	Component	Source	Comments
Hericium (ncbitaxon:40459)	-	PubMed (9918390)

ChEBI Ontology

Outgoing Relation(s)
	CJ-14,258 (CHEBI:207572) is a diterpenoid (CHEBI:23849)

IUPAC Name
(1S,2R,5R,10R,14S,16S,17R,20S,22R)-2,5-dimethyl-8-propan-2-yl-15,19,23-trioxahexacyclo[18.2.1.02,10.05,9.013,22.016,21]tricos-8-ene-14,17,21-triol

Manual Xrefs	Databases
8774334	ChemSpider