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English
Cladobotrin V
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
196.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₂O₄
0 references
canonical SMILES
O=C1OC(C=CC)=C(C(OC)=C1)CO
0 references
isomeric SMILES
C/C=C/C1=C(C(=CC(=O)O1)OC)CO
0 references
found in taxon
Calypogeia neesiana
1 reference
stated in
Studies on the Metabolites of Mycoparasitic Fungi. I. Metabolites of Cladobotryum varium.
Hypomyces aurantius
1 reference
stated in
Studies on the Metabolites of Mycoparasitic Fungi. I. Metabolites of Cladobotryum varium.
Identifiers
InChI
InChI=1S/C10H12O4/c1-3-4-8-7(6-11)9(13-2)5-10(12)14-8/h3-5,11H,6H2,1-2H3/b4-3+
0 references
InChIKey
DFWGSIJBMOBCST-ONEGZZNKSA-N
2 references
stated in
PubChem
PubChem CID
10241766
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10241766
language of work or name
English
PubChem CID
10241766
2 references
stated in
PubChem
PubChem CID
10241766
language of work or name
English
matched by identifier from
InChIKey
InChIKey
DFWGSIJBMOBCST-ONEGZZNKSA-N
ChEBI ID
209339
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H12O4/c1-3-4-8-7(6-11)9(13-2)5-10(12)14-8/h3-5,11H,6H2,1-2H3/b4-3+
UniChem compound ID
33539282
1 reference
stated in
UniChem
KNApSAcK ID
C00024188
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DFWGSIJBMOBCST-ONEGZZNKSA-N
Natural Product Atlas ID
NPA009558
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DFWGSIJBMOBCST-ONEGZZNKSA-N
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