Prototenellin C (CHEBI:199595)

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CHEBI:199595 - Prototenellin C

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ChEBI ID	CHEBI:199595
ChEBI Name	Prototenellin C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C22H27NO6
Net Charge	0
Average Mass	401.459
Monoisotopic Mass	401.18384
SMILES	CC(=C\C(C)(O)C(C)O)/C=C(\C)C(O)=C1C(=O)N[C@@H](Cc2ccc(O)cc2)C1=O
InChI	InChI=1S/C22H27NO6/c1-12(11-22(4,29)14(3)24)9-13(2)19(26)18-20(27)17(23-21(18)28)10-15-5-7-16(25)8-6-15/h5-9,11,14,17,24-26,29H,10H2,1-4H3,(H,23,28)/b12-11+,13-9+,19-18?/t14?,17-,22?/m0/s1
InChIKey	VZEQENBPVTXTLV-SFQDIMNPSA-N

Species of Metabolite	Component	Source	Comments
Beauveria (ncbitaxon:5581)	-	PubMed (18266306)

ChEBI Ontology

Outgoing Relation(s)
	Prototenellin C (CHEBI:199595) is a phenols (CHEBI:33853)

IUPAC Name
(5S)-5-[(4-hydroxyphenyl)methyl]-3-[(2E,4E)-1,6,7-trihydroxy-2,4,6-trimethylocta-2,4-dienylidene]pyrrolidine-2,4-dione

Manual Xrefs	Databases
78436142	ChemSpider