Macquarimicin C (BioCAD00000535711)
Metabolite Card
Chinese Name:
Formula: C22H26O5 (370.178)
SMILES:
O=C1OC2CC(C13C(C[C@H]4C=C[C@H]5[C@@H]([C@H]4[C@@H]3CC(=O)C)C[C@@H](C)C5=O)C2)=O
Synonyms [en]
Macquarimicin C; (2~{S},3~{S},4~{R},6~{R},8~{S},11~{S})-2-acetonyl-6-methyl-16-oxapentacyclo[13.2.2.0^{1,13}.0^{3,11}.0^{4,8}]nonadec-9-ene-7,17,18-trione; 13.03; CHEBI:198485; 11.04; (1~{S},2~{S},3~{R},4~{R},6~{R},8~{R},11~{R},13~{S},15~{R})-2-acetonyl-6-methyl-16-oxapentacyclo[13.2.2.0^{1,13}.0^{3,11}.0^{4,8}]nonadec-9-ene-7,17,18-trione
Note
Entity Information
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