(1S,2R,3R,4aS,12aR)-3-acetyl-1,2,6,7-tetrahydroxy-4a-(((5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)methyl)-2,3,4,4a,12,12a-hexahydrotetracen-5(1H)-one (CHEBI:223016)

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CHEBI:223016 - (1S,2R,3R,4aS,12aR)-3-acetyl-1,2,6,7-tetrahydroxy-4a-(((5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)methyl)-2,3,4,4a,12,12a-hexahydrotetracen-5(1H)-one

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ChEBI ID	CHEBI:223016
ChEBI Name	(1S,2R,3R,4aS,12aR)-3-acetyl-1,2,6,7-tetrahydroxy-4a-(((5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)methyl)-2,3,4,4a,12,12a-hexahydrotetracen-5(1H)-one
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H32O8
Net Charge	0
Average Mass	484.545
Monoisotopic Mass	484.20972
SMILES	CC(=O)[C@@H]1C[C@@]2(CC3CC[C@H](O)[C@H](C)O3)C(=O)c3c(cc4cccc(O)c4c3O)C[C@H]2[C@H](O)[C@@H]1O
InChI	InChI=1S/C27H32O8/c1-12(28)17-11-27(10-16-6-7-19(29)13(2)35-16)18(24(32)23(17)31)9-15-8-14-4-3-5-20(30)21(14)25(33)22(15)26(27)34/h3-5,8,13,16-19,23-24,29-33H,6-7,9-11H2,1-2H3/t13-,16?,17-,18-,19-,23+,24-,27+/m0/s1
InChIKey	UILRTGNXLLCDJY-PZPGWCCNSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (31553109)

ChEBI Ontology

Outgoing Relation(s)
	(1S,2R,3R,4aS,12aR)-3-acetyl-1,2,6,7-tetrahydroxy-4a-(((5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)methyl)-2,3,4,4a,12,12a-hexahydrotetracen-5(1H)-one (CHEBI:223016) is a terpene glycoside (CHEBI:61777)