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(Q104907810)
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English
(3E,5R)-3-[(5S)-5-ethyloxolan-2-ylidene]-5-methyloxolane-2,4-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
terrestric acid
1 reference
based on heuristic
inferred from SMILES
mass
210.089208928
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Terrestric acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₄O₄
0 references
canonical SMILES
O=C1OC(C(=O)C1=C2OC(CC)CC2)C
0 references
isomeric SMILES
CC[C@H]1CC/C(=C2\C(=O)O[C@H](C)C2=O)O1
0 references
found in taxon
Chaetomium
1 reference
stated in
Studies in the biochemistry of micro-organisms: Isolation, properties and constitution of terrestric acid (ethylcarolic acid), a metabolic product of Penicillium terrestre Jensen
Pyricularia oryzae
1 reference
stated in
Terrestric Acid as a Phytotoxic Metabolite fromPyricularia oryzaeCavara
Kali collinum
1 reference
stated in
Chemical and biologically active constituents of Salsola collina
Salsola collina
1 reference
stated in
Chemical and biologically active constituents of Salsola collina
Pyricularia grisea
1 reference
stated in
Terrestric Acid as a Phytotoxic Metabolite fromPyricularia oryzaeCavara
Magnaporthe grisea
1 reference
stated in
Terrestric Acid as a Phytotoxic Metabolite fromPyricularia oryzaeCavara
Penicillium crustosum
1 reference
stated in
Peniphenone and Penilactone Formation in Penicillium crustosum via 1,4-Michael Additions of ortho-Quinone Methide from Hydroxyclavatol to γ-Butyrolactones from Crustosic Acid
Penicillium solitum
1 reference
stated in
Peniphenone and Penilactone Formation in Penicillium crustosum via 1,4-Michael Additions of ortho-Quinone Methide from Hydroxyclavatol to γ-Butyrolactones from Crustosic Acid
Identifiers
InChI
InChI=1S/C11H14O4/c1-3-7-4-5-8(15-7)9-10(12)6(2)14-11(9)13/h6-7H,3-5H2,1-2H3/b9-8+/t6-,7+/m1/s1
0 references
InChIKey
AABWXKZJSNWRSH-URPQZBFOSA-N
0 references
PubChem CID
21151019
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AABWXKZJSNWRSH-URPQZBFOSA-N
ChEBI ID
205944
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H14O4/c1-3-7-4-5-8(15-7)9-10(12)6(2)14-11(9)13/h6-7H,3-5H2,1-2H3/b9-8+/t6-,7+/m1/s1
UniChem compound ID
9177802
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA017711
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AABWXKZJSNWRSH-URPQZBFOSA-N
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