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(Q77559891)
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English
Nodulisporin C
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
350.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₄O₆
0 references
canonical SMILES
C1CC(=O)C2=C(C=CC(=C21)C3=C4CCC(=O)C4=C(C=C3)C(=O)O)C(=O)O
0 references
found in taxon
Nodulisporium
1 reference
stated in
Metabolites from the Endophytic FungusNodulisporium sp. fromJuniperus cedre
Identifiers
InChI
InChI=1S/C20H14O6/c21-15-7-5-11-9(1-3-13(17(11)15)19(23)24)10-2-4-14(20(25)26)18-12(10)6-8-16(18)22/h1-4H,5-8H2,(H,23,24)(H,25,26)
0 references
InChIKey
KTRGNOBQQZGOGZ-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
16080324
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
16080324
language of work or name
English
PubChem CID
16080324
2 references
stated in
PubChem
PubChem CID
16080324
language of work or name
English
matched by identifier from
InChIKey
InChIKey
KTRGNOBQQZGOGZ-UHFFFAOYSA-N
ChEBI ID
213243
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H14O6/c21-15-7-5-11-9(1-3-13(17(11)15)19(23)24)10-2-4-14(20(25)26)18-12(10)6-8-16(18)22/h1-4H,5-8H2,(H,23,24)(H,25,26)
UniChem compound ID
33984008
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA014696
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KTRGNOBQQZGOGZ-UHFFFAOYSA-N
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