CHEBI:226252 - Dicitrinone F

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 Dicitrinone F
ChEBI ID CHEBI:226252
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H32O6
Net Charge 0
Average Mass 404.503
Monoisotopic Mass 404.21989
InChI InChI=1S/C23H32O6/c1-10(14(5)24)16-8-20(26)18(22(28)12(16)3)7-19-21(27)9-17(11(2)15(6)25)13(4)23(19)29/h8-11,14-15,24-29H,7H2,1-6H3/t10-,11-,14-,15-/m1/s1
InChIKey JVBWTWGRMFBOSV-YIKOMLBNSA-N
SMILES OC1=C(C(O)=CC(=C1C)[C@@H]([C@H](O)C)C)CC2=C(O)C(=C([C@@H]([C@H](O)C)C)C=C2O)C
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: DOI
ChEBI Ontology
Outgoing Dicitrinone F (CHEBI:226252) is a diarylmethane (CHEBI:51614)
IUPAC Name
2-[[2,6-dihydroxy-4-[(2S,3R)-3-hydroxybutan-2-yl]-3-methylphenyl]methyl]-5-[(2S,3R)-3-hydroxybutan-2-yl]-4-methylbenzene-1,3-diol
Manual Xref Database
78315769 ChemSpider
View more database links