Luminacin C1/C2 (CHEBI:203455)

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CHEBI:203455 - Luminacin C1/C2

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ChEBI ID	CHEBI:203455
ChEBI Name	Luminacin C1/C2
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H36O9
Net Charge	0
Average Mass	480.554
Monoisotopic Mass	480.23593
SMILES	CCCC(C(=O)c1cc(C(OC)C(C)C)c(O)c(C=O)c1O)C1C[C@@H](O)C2(O[C@H]2CC)[C@H](O)O1
InChI	InChI=1S/C25H36O9/c1-6-8-13(17-10-18(27)25(24(31)33-17)19(7-2)34-25)20(28)14-9-15(23(32-5)12(3)4)22(30)16(11-26)21(14)29/h9,11-13,17-19,23-24,27,29-31H,6-8,10H2,1-5H3/t13?,17?,18-,19+,23?,24-,25?/m1/s1
InChIKey	QWWYZZMBZOTNDB-MUMRXTOYSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (10966073)

ChEBI Ontology

Outgoing Relation(s)
	Luminacin C1/C2 (CHEBI:203455) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
3-[2-[(2S,4R,8R)-2-ethyl-4,8-dihydroxy-1,7-dioxaspiro[2.5]octan-6-yl]pentanoyl]-2,6-dihydroxy-5-(1-methoxy-2-methylpropyl)benzaldehyde

Manual Xrefs	Databases
78445112	ChemSpider