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(Q75065723)
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English
NP25301
bioactive natural product
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
221.068807832
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₁NO₄
0 references
canonical SMILES
COC(=O)C(=C)OC1=CC=CC(=C1)C(=O)N
0 references
found in taxon
Streptomyces
1 reference
stated in
New cell-cell adhesion inhibitors from Streptomyces sp. UMA-044.
Identifiers
InChI
InChI=1S/C11H11NO4/c1-7(11(14)15-2)16-9-5-3-4-8(6-9)10(12)13/h3-6H,1H2,2H3,(H2,12,13)
0 references
InChIKey
NWVNXMJELXTRME-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
10036447
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10036447
language of work or name
English
PubChem CID
10036447
2 references
stated in
PubChem
PubChem CID
10036447
language of work or name
English
matched by identifier from
InChIKey
InChIKey
NWVNXMJELXTRME-UHFFFAOYSA-N
ChEBI ID
199434
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H11NO4/c1-7(11(14)15-2)16-9-5-3-4-8(6-9)10(12)13/h3-6H,1H2,2H3,(H2,12,13)
UniChem compound ID
33203486
1 reference
stated in
UniChem
KNApSAcK ID
C00014954
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NWVNXMJELXTRME-UHFFFAOYSA-N
Natural Product Atlas ID
NPA002193
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NWVNXMJELXTRME-UHFFFAOYSA-N
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