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pennicitrinone C |
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CHEBI:191933 |
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A pyranoxanthene that is 3,5-dihydro-2H-pyrano[4,3,2-kl]xanthene substituted by methyl groups at positions 2R, 3S, 4, and 10, by an oxo group at position 5, by hydroxy groups at positions 8 and 10, and by a (2S,3S)-3-hydroxybutan-2-yl group at position 9. It is a natural product isolated from the fungus Penicillium citrinum B-57. |
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This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C23H26O6/c1- 8(12(5) 24) 17- 11(4) 20(26) 19- 22- 18- 15(29- 23(19) 21(17) 27) 7- 14(25) 10(3) 16(18) 9(2) 13(6) 28- 22/h7- 9,12- 13,24,26- 27H,1- 6H3/t8- ,9- ,12+,13- /m1/s1 |
HESPWWKIRCFDQL-MNUQUWEESA-N |
C[C@H](O)[C@@H](C)C1=C(O)C2=C(C(O)=C1C)C1=C3C(O2)=CC(=O)C(C)=C3[C@H](C)[C@@H](C)O1 |
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Penicillium citrinum
(NCBI:txid5077)
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of strain
B-57
See:
PubMed
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radical scavenger
A role played by a substance that can react readily with, and thereby eliminate, radicals.
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fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
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View more via ChEBI Ontology
(2R,3S)- 8,11- dihydroxy- 9- [(2S,3S)- 3- hydroxybutan- 2- yl]- 2,3,4,10- tetramethyl- 2,3- dihydro- 5H- pyrano[4,3,2- kl]xanthen- 5- one
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(14S,15R)- 3,6- dihydroxy- 5- [(2S,3S)- 3- hydroxybutan- 2- yl]- 4,12,14,15- tetramethyl- 8,16- dioxatetracyclo[7.7.1.02,7.013,17]heptadeca- 1(17),2,4,6,9,12- hexaen- 11- one
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IUPAC
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18281952
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PubMed citation
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Europe PMC
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29867059
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PubMed citation
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Europe PMC
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