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English
2,3-dihydropyrenophorolic acid
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
4,7-dihydroxyoctanoic acid
1 reference
based on heuristic
inferred from SMILES
mass
176.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₆O₄
0 references
canonical SMILES
O=C(O)CCC(O)CCC(O)C
0 references
isomeric SMILES
C[C@H](CC[C@@H](CCC(=O)O)O)O
0 references
found in taxon
Phoma
1 reference
stated in
Secondary Metabolites Isolated from an EndophyticPhoma sp. – Absolute Configuration of Tetrahydropyrenophorol Using the Solid-State TDDFT CD Methodology
Identifiers
InChI
InChI=1S/C8H16O4/c1-6(9)2-3-7(10)4-5-8(11)12/h6-7,9-10H,2-5H2,1H3,(H,11,12)/t6-,7+/m1/s1
0 references
InChIKey
AWGJZHDUIWLGAQ-RQJHMYQMSA-N
2 references
stated in
PubChem
PubChem CID
23631072
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
23631072
language of work or name
English
PubChem CID
23631072
2 references
stated in
PubChem
PubChem CID
23631072
language of work or name
English
matched by identifier from
InChIKey
InChIKey
AWGJZHDUIWLGAQ-RQJHMYQMSA-N
ChEBI ID
204387
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H16O4/c1-6(9)2-3-7(10)4-5-8(11)12/h6-7,9-10H,2-5H2,1H3,(H,11,12)/t6-,7+/m1/s1
UniChem compound ID
32266341
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA007471
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AWGJZHDUIWLGAQ-RQJHMYQMSA-N
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