Thermoplasmaquinone-7 (CHEBI:215482)

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CHEBI:215482 - Thermoplasmaquinone-7

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ChEBI ID	CHEBI:215482
ChEBI Name	Thermoplasmaquinone-7
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C47H66O2
Net Charge	0
Average Mass	663.043
Monoisotopic Mass	662.50628
SMILES	CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=C(C)C(=O)c2c(C)cccc2C1=O
InChI	InChI=1S/C47H66O2/c1-34(2)18-11-19-35(3)20-12-21-36(4)22-13-23-37(5)24-14-25-38(6)26-15-27-39(7)28-16-29-40(8)32-33-43-42(10)46(48)45-41(9)30-17-31-44(45)47(43)49/h17-18,20,22,24,26,28,30-32H,11-16,19,21,23,25,27,29,33H2,1-10H3/b35-20+,36-22+,37-24+,38-26+,39-28+,40-32+
InChIKey	PSTBTGWGIRVMGP-LJWNYQGCSA-N

Species of Metabolite	Component	Source	Comments
Thermoplasma (ncbitaxon:2302)	-	DOI (10.1111/j.1574-6968.1985.tb00756.x)

ChEBI Ontology

Outgoing Relation(s)
	Thermoplasmaquinone-7 (CHEBI:215482) is a sesquarterpenoid (CHEBI:51961)

IUPAC Name
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3,5-dimethylnaphthalene-1,4-dione

Manual Xrefs	Databases
4948036	ChemSpider