LL-Z1272alpha epoxide (CHEBI:223879)

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CHEBI:223879 - LL-Z1272alpha epoxide

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ChEBI ID	CHEBI:223879
ChEBI Name	LL-Z1272alpha epoxide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C23H31ClO4
Net Charge	0
Average Mass	406.950
Monoisotopic Mass	406.19109
SMILES	C/C(=C\Cc1c(O)c(Cl)c(C)c(C=O)c1O)CC/C=C(\C)CC[C@@H]1OC1(C)C
InChI	InChI=1S/C23H31ClO4/c1-14(7-6-8-15(2)10-12-19-23(4,5)28-19)9-11-17-21(26)18(13-25)16(3)20(24)22(17)27/h8-9,13,19,26-27H,6-7,10-12H2,1-5H3/b14-9+,15-8+/t19-/m0/s1
InChIKey	LMVCGMIGVKSDEQ-LHDPSMIPSA-N

Species of Metabolite	Component	Source	Comments
Ascochyta (ncbitaxon:5453)	-	PubMed (19680284)

ChEBI Ontology

Outgoing Relation(s)
	LL-Z1272alpha epoxide (CHEBI:223879) is a monoterpenoid (CHEBI:25409)

IUPAC Name
5-chloro-3-[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde

Manual Xrefs	Databases
28286912	ChemSpider