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(Q75057211)
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Macquarimicin A
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
13-Hydroxy-6-methyl-16-oxatetracyclo[13.2.2.03,11.04,8]nonadeca-1,9-diene-7,17,18-trione
1 reference
based on heuristic
inferred from SMILES
mass
330.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1Z,3R,4R,6R,8R,11R,13R,15R)-13-hydroxy-6-methyl-16-oxatetracyclo[13.2.2.03,11.04,8]nonadeca-1,9-diene-7,17,18-trione
1 reference
based on heuristic
inferred from InChI
(1E,3R,4R,6R,8R,11R,13R,15R)-13-hydroxy-6-methyl-16-oxatetracyclo[13.2.2.03,11.04,8]nonadeca-1,9-diene-7,17,18-trione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₂O₅
0 references
canonical SMILES
O=C1OC2CC(=O)C1=CC3C(C=CC4C(=O)C(C)CC43)CC(O)C2
0 references
isomeric SMILES
C[C@@H]1C[C@H]2[C@@H](C1=O)C=C[C@H]3[C@@H]2/C=C/4\C(=O)C[C@@H](C[C@@H](C3)O)OC4=O
0 references
found in taxon
Micromonospora chalcea
2 references
stated in
Macquarimicins, microbial metabolites from Micromonospora. I. Discovery, taxonomy, fermentation and biological properties.
stated in
Macquarimicins, microbial metabolites from Micromonospora. II. Isolation and structural elucidation
Micromonospora
1 reference
stated in
Macquarimicin A inhibits membrane-bound neutral sphingomyelinase from rat brain
Identifiers
InChI
InChI=1S/C19H22O5/c1-9-4-15-13(18(9)22)3-2-10-5-11(20)6-12-7-17(21)16(8-14(10)15)19(23)24-12/h2-3,8-15,20H,4-7H2,1H3/b16-8+/t9-,10-,11-,12-,13+,14+,15+/m1/s1
0 references
InChIKey
BYUKEFZLYIFNCB-MDRYBKLPSA-N
0 references
PubChem CID
10019526
2 references
stated in
PubChem
PubChem CID
10019526
language of work or name
English
matched by identifier from
InChIKey
InChIKey
BYUKEFZLYIFNCB-MDRYBKLPSA-N
UniChem compound ID
34718246
1 reference
stated in
UniChem
Guide to Pharmacology Ligand ID
10978
1 reference
stated in
IUPHAR/BPS Guide to PHARMACOLOGY
retrieved
5 February 2021
Natural Product Atlas ID
NPA000474
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BYUKEFZLYIFNCB-MDRYBKLPSA-N
Probes And Drugs ID
PD131893
0 references
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