CHEBI:204111 - (-)-musanahol

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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 (-)-musanahol
ChEBI ID CHEBI:204111
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H34O4
Net Charge 0
Average Mass 386.532
Monoisotopic Mass 386.24571
InChI InChI=1S/C24H34O4/c1-4-7-9-11-19-16-27-21(23(19)25)14-13-18(6-3)15-22-24(26)20(17-28-22)12-10-8-5-2/h4-12,15,19-26H,3,13-14,16-17H2,1-2H3/b7-4+,8-5+,11-9+,12-10+,18-15-/t19-,20-,21-,22-,23+,24+/m1/s1
InChIKey TVZDVFPOFVVQBJ-FQHJKSMCSA-N
SMILES O1[C@H](/C=C(/C=C)\CC[C@H]2OC[C@H]([C@@H]2O)/C=C/C=C/C)[C@@H](O)[C@@H](C1)/C=C/C=C/C
Metabolite of Species Details
Chaetomiumspecies (NCBI:txid1769349) See: DOI
ChEBI Ontology
Outgoing (-)-musanahol (CHEBI:204111) is a oxolanes (CHEBI:26912)
IUPAC Name
(2R,3S,4R)-2-[(3E)-3-[[(2R,3S,4R)-3-hydroxy-4-[(1E,3E)-penta-1,3-dienyl]oxolan-2-yl]methylidene]pent-4-enyl]-4-[(1E,3E)-penta-1,3-dienyl]oxolan-3-ol
Manual Xref Database
78437095 ChemSpider
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