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(Q77510201)
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Delaminomycin A
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
Delaminomycin A
1 reference
based on heuristic
inferred from SMILES
mass
501.309038096
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₄₃NO₆
0 references
canonical SMILES
CCC(O)C(C)C=CC=CC(O)CC1C=CC2CC(C)CC(C)C2C1(C)C(O)=C1C(=O)NC(O)C1=O
0 references
isomeric SMILES
CCC(O)C(C)/C=C/C=C/C(O)CC1C=CC2CC(C)CC(C)C2C1(C)C(O)=C1C(=O)NC(O)C1=O
1 reference
based on heuristic
inferred from InChI
found in taxon
Streptomyces albulus
5 references
stated in
Delaminomycins, novel extracellular matrix receptor antagonist. III. Physico-chemical properties and structure elucidation of delaminomycins B and C
stated in
Delaminomycins, novel extracellular matrix receptor antagonists. V. Biosynthesis
stated in
Delaminomycins, novel nonpeptide extracellular matrix receptor antagonist and a new class of potent immunomodulator. I. Taxonomy, fermentation, isolation and biological activity.
stated in
Delaminomycins, novel nonpeptide extracellular matrix receptor antagonist and a new class of potent immunomodulator. II. Physico-chemical properties and structure elucidation of delaminomycin A
stated in
Delaminomycins, novel nonpeptide extracellular matrix receptor antagonist and a new class of potent immunomodulator. II. Physico-chemical properties and structure elucidation of delaminomycin A
Identifiers
InChI
InChI=1S/C29H43NO6/c1-6-22(32)17(3)9-7-8-10-21(31)15-20-12-11-19-14-16(2)13-18(4)24(19)29(20,5)26(34)23-25(33)28(36)30-27(23)35/h7-12,16-22,24,28,31-32,34,36H,6,13-15H2,1-5H3,(H,30,35)/b9-7+,10-8+,26-23?
0 references
InChIKey
AEZPXPDCVAUXRV-CYGNKMLRSA-N
2 references
stated in
PubChem
PubChem CID
91992445
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
91992445
language of work or name
English
PubChem CID
91992445
2 references
stated in
PubChem
PubChem CID
91992445
language of work or name
English
matched by identifier from
InChIKey
InChIKey
AEZPXPDCVAUXRV-CYGNKMLRSA-N
ChEBI ID
225280
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C29H43NO6/c1-6-22(32)17(3)9-7-8-10-21(31)15-20-12-11-19-14-16(2)13-18(4)24(19)29(20,5)26(34)23-25(33)28(36)30-27(23)35/h7-12,16-22,24,28,31-32,34,36H,6,13-15H2,1-5H3,(H,30,35)/b9-7+,10-8+,26-23?
UniChem compound ID
101696741
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA012639
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AEZPXPDCVAUXRV-CYGNKMLRSA-N
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