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(Q75059047)
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Scabronine G
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
8-formyl-5a-methyl-6-oxo-1-propan-2-yl-3,4,5,7,10,10a-hexahydro-2H-cyclohepta[g]indene-3a-carboxylic acid
1 reference
based on heuristic
inferred from SMILES
mass
330.183109312
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₆O₄
0 references
canonical SMILES
O=CC1=CCC2C3=C(CCC3(C(=O)O)CCC2(C(=O)C1)C)C(C)C
0 references
isomeric SMILES
CC(C)C1=C2[C@H]3CC=C(C=O)CC(=O)[C@]3(C)CC[C@@]2(C(=O)O)CC1
0 references
found in taxon
Hydnellum scabrosum
3 references
stated in
Stimulation of neurotrophic factor secretion from 1321N1 human astrocytoma cells by novel diterpenoids, scabronines A and G.
stated in
Scabronine G-methylester enhances secretion of neurotrophic factors mediated by an activation of protein kinase C-zeta
stated in
Isolation and Characterization of New Bitter Diterpenoids from the FungusSarcodon scabrosus
Sarcodon scabrosus
3 references
stated in
Stimulation of neurotrophic factor secretion from 1321N1 human astrocytoma cells by novel diterpenoids, scabronines A and G.
stated in
Scabronine G-methylester enhances secretion of neurotrophic factors mediated by an activation of protein kinase C-zeta
stated in
Isolation and Characterization of New Bitter Diterpenoids from the FungusSarcodon scabrosus
Identifiers
InChI
InChI=1S/C20H26O4/c1-12(2)14-6-7-20(18(23)24)9-8-19(3)15(17(14)20)5-4-13(11-21)10-16(19)22/h4,11-12,15H,5-10H2,1-3H3,(H,23,24)/t15-,19-,20+/m1/s1
0 references
InChIKey
PDFVQJPCHCWDIY-YSGRDPCXSA-N
2 references
stated in
PubChem
PubChem CID
11530026
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11530026
language of work or name
English
PubChem CID
11530026
2 references
stated in
PubChem
PubChem CID
11530026
language of work or name
English
matched by identifier from
InChIKey
InChIKey
PDFVQJPCHCWDIY-YSGRDPCXSA-N
ChEBI ID
198261
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H26O4/c1-12(2)14-6-7-20(18(23)24)9-8-19(3)15(17(14)20)5-4-13(11-21)10-16(19)22/h4,11-12,15H,5-10H2,1-3H3,(H,23,24)/t15-,19-,20+/m1/s1
UniChem compound ID
607215
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA000834
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PDFVQJPCHCWDIY-YSGRDPCXSA-N
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