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(Q77387541)
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English
4,11-dihydroxy-10-methyl-dodec-2-en-1,4-olides
bioactive natural product
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
226.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₂₂O₃
0 references
canonical SMILES
O=C1OC(C=C1)CCCCCC(C)C(O)C
0 references
isomeric SMILES
CC(O)C(C)CCCCC[C@H]1C=CC(=O)O1
0 references
found in taxon
Streptomyces albidoflavus
1 reference
stated in
New butenolides from two marine streptomycetes.
Streptomyces coelicolor
1 reference
stated in
New butenolides from two marine streptomycetes.
Identifiers
InChI
InChI=1S/C13H22O3/c1-10(11(2)14)6-4-3-5-7-12-8-9-13(15)16-12/h8-12,14H,3-7H2,1-2H3/t10?,11?,12-/m0/s1
0 references
InChIKey
AEPMKZIOUKHDOO-MCIGGMRASA-N
2 references
stated in
PubChem
PubChem CID
10633021
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10633021
language of work or name
English
PubChem CID
10633021
2 references
stated in
PubChem
PubChem CID
10633021
language of work or name
English
matched by identifier from
InChIKey
InChIKey
AEPMKZIOUKHDOO-MCIGGMRASA-N
ChEBI ID
188663
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H22O3/c1-10(11(2)14)6-4-3-5-7-12-8-9-13(15)16-12/h8-12,14H,3-7H2,1-2H3/t10?,11?,12-/m0/s1
UniChem compound ID
272231
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA007842
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AEPMKZIOUKHDOO-MCIGGMRASA-N
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