CHEBI:205743 - Oudemansin L

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Oudemansin L
ChEBI ID CHEBI:205743
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C27H38O7
Net Charge 0
Average Mass 474.594
Monoisotopic Mass 474.26175
InChI InChI=1S/C27H38O7/c1-10-26(3,4)34-27(5,6)24-17-32-22-14-12-19(15-23(22)33-24)11-13-21(30-8)18(2)20(16-29-7)25(28)31-9/h10-16,18,21,24H,1,17H2,2-9H3/b13-11+,20-16+
InChIKey FEXWXCMGNYKWHN-AWQCUNJJSA-N
SMILES O=C(OC)/C(=C/OC)/C(C(OC)/C=C/C1=CC=2OC(C(OC(C=C)(C)C)(C)C)COC2C=C1)C
Metabolite of Species Details
Favolaschia pustulosa (NCBI:txid333977) See: PubMed
ChEBI Ontology
Outgoing Oudemansin L (CHEBI:205743) is a benzodioxine (CHEBI:64096)
IUPAC Name
methyl (E,2E)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-[3-[2-(2-methylbut-3-en-2-yloxy)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-yl]hex-5-enoate
Manual Xref Database
8727871 ChemSpider
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