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10-deoxymethynolide

Properties

Image

Occurences in reactions

MNX_ID

MNXM1103377

	#reac
in my sandbox	0
in MNXref (generic)	7
in models (compartimentalized)	0

formula

C₁₇H₂₈O₄

charge

mass

296.19876

reference

InChIKey

NZUJVBSYQXETNF-PQWITYJESA-N

InChI

InChI=1S/C17H28O4/c1-6-15-10(2)7-8-14(18)11(3)9-12(4)16(19)13(5)17(20)21-15/h7-8,10-13,15-16,19H,6,9H2,1-5H3/b8-7+/t10-,11-,12+,13-,15-,16+/m1/s1

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@@H](C)C[C@@H](C)C(=O)/C=C/[C@H]1C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:29461 chebi:29461	10-deoxymethynolide (3R,4S,5S,7R,9E,11R,12R)-12-ethyl-4-hydroxy-3,5,7,11-tetramethyloxacyclododec-9-ene-2,8-dione
kegg.compound:C11993 keggC:C11993 lipidmaps:LMPK04000034 lipidmapsM:LMPK04000034	10-Deoxymethynolide
seed.compound:cpd08790 seedM:cpd08790	10-Deoxymethynolide 10-deoxymethynolide
metacyc.compound:CPD-13831 metacycM:CPD-13831	10-deoxymethynolide
keggC:M_C11993 seedM:M_cpd08790	secondary/obsolete/fantasy identifier