CHEBI:174669 - Dihydromarasmone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Dihydromarasmone
ChEBI ID CHEBI:174669
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H20O5
Net Charge 0
Average Mass 280.320
Monoisotopic Mass 280.13107
InChI InChI=1S/C15H20O5/c1-14(2)8-4-3-7-6-19-12-11(7)15(8,13(18)20-12)10(17)5-9(14)16/h3,8-12,16-17H,4-6H2,1-2H3
InChIKey OWJATCNSNAVKNO-UHFFFAOYSA-N
SMILES O1C2OCC=3C2C4(C(C(C(O)CC4O)(C)C)CC3)C1=O
Metabolite of Species Details
Marasmius oreades (NCBI:txid181124) See: DOI
ChEBI Ontology
Outgoing Dihydromarasmone (CHEBI:174669) is a furofuran (CHEBI:47790)
IUPAC Names
(1R,2S,4R,6S,12R,15S)-2,4-dihydroxy-5,5-dimethyl-11,13-dioxatetracyclo[7.5.1.01,6.012,15]pentadec-8-en-14-one
2,4-dihydroxy-5,5-dimethyl-11,13-dioxatetracyclo[7.5.1.01,6.012,15]pentadec-8-en-14-one
Manual Xrefs Databases
35014084 ChemSpider
78438669 ChemSpider
HMDB0036051 HMDB
View more database links