Melithiazole M (CHEBI:202271)

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CHEBI:202271 - Melithiazole M

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ChEBI ID	CHEBI:202271
ChEBI Name	Melithiazole M
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H22N2O5S2
Net Charge	0
Average Mass	422.528
Monoisotopic Mass	422.09701
SMILES	COC(=O)/C=C(/OC)[C@H](C)[C@H](/C=C/c1csc(-c2csc(C(C)=O)n2)n1)OC
InChI	InChI=1S/C19H22N2O5S2/c1-11(16(25-4)8-17(23)26-5)15(24-3)7-6-13-9-27-19(20-13)14-10-28-18(21-14)12(2)22/h6-11,15H,1-5H3/b7-6+,16-8+/t11-,15+/m1/s1
InChIKey	FJJCCBLQMQQDDM-ZYGFODGBSA-N

Species of Metabolite	Component	Source	Comments
Archangium (ncbitaxon:47)	-	PubMed (10580385)

ChEBI Ontology

Outgoing Relation(s)
	Melithiazole M (CHEBI:202271) is a aromatic ketone (CHEBI:76224)

IUPAC Name
methyl (2E,4R,5S,6E)-7-[2-(2-acetyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]-3,5-dimethoxy-4-methylhepta-2,6-dienoate

Manual Xrefs	Databases
8701647	ChemSpider