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(Q77492423)
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Sclerodione
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
3,6-dihydroxy-1,7,7,8-tetramethyl-8H-acenaphthyleno[5,4-b]furan-4,5-dione
1 reference
based on heuristic
inferred from SMILES
mass
312.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₆O₅
0 references
canonical SMILES
O=C1C(=O)C2=C(O)C3=C(OC(C)C3(C)C)C4=C2C1=C(O)C=C4C
0 references
isomeric SMILES
C[C@H]1C(C2=C(O1)C3=C4C(=C(C=C3C)O)C(=O)C(=O)C4=C2O)(C)C
0 references
found in taxon
Scleroderris canker
3 references
stated in
Metabolites produced by the Scleroderris canker fungus, Gremmeniellaabietina. Part 4. Biosynthetic studies
stated in
Metabolites produced by the Scleroderris canker fungus, Gremmeniellaabietina. Part 1
stated in
Metabolites produced by the Scleroderris canker fungus, Gremmeniellaabietina. Part 1
Coniothyrium cereale
1 reference
stated in
Antimicrobial phenalenone derivatives from the marine-derived fungus Coniothyrium cereale.
Coniothyrium cerealis
1 reference
stated in
Antimicrobial phenalenone derivatives from the marine-derived fungus Coniothyrium cereale.
Neosetophoma cerealis
1 reference
stated in
Antimicrobial phenalenone derivatives from the marine-derived fungus Coniothyrium cereale.
Penicillium herquei
1 reference
stated in
Hualyzin, a symmetrical urea derivative isolated from Penicillium herquei isolate GA4.
Identifiers
InChI
InChI=1S/C18H16O5/c1-6-5-8(19)10-11-9(6)17-13(18(3,4)7(2)23-17)14(20)12(11)16(22)15(10)21/h5,7,19-20H,1-4H3/t7-/m0/s1
0 references
InChIKey
NHLBJUZHBDCHJJ-ZETCQYMHSA-N
2 references
stated in
PubChem
PubChem CID
13786700
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
13786700
language of work or name
English
PubChem CID
13786700
2 references
stated in
PubChem
PubChem CID
13786700
language of work or name
English
matched by identifier from
InChIKey
InChIKey
NHLBJUZHBDCHJJ-ZETCQYMHSA-N
ChEBI ID
210696
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H16O5/c1-6-5-8(19)10-11-9(6)17-13(18(3,4)7(2)23-17)14(20)12(11)16(22)15(10)21/h5,7,19-20H,1-4H3/t7-/m0/s1
UniChem compound ID
97773070
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA009832
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NHLBJUZHBDCHJJ-ZETCQYMHSA-N
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