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(Q77560269)
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Nocardimicin H
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
[1-[[(3R)-1-hydroxy-2-oxoazepan-3-yl]amino]-2-methyl-1-oxooctadecan-3-yl] (2R)-6-[formyl(hydroxy)amino]-2-[[(4R)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazole-4-carbonyl]amino]hexanoate
1 reference
based on heuristic
inferred from SMILES
mass
801.488793344
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₂H₆₇N₅O₁₀
0 references
canonical SMILES
CCCCCCCCCCCCCCCC(OC(=O)C(CCCCN(O)C=O)NC(=O)C1COC(c2ccccc2O)=N1)C(C)C(=O)NC1CCCCN(O)C1=O
0 references
found in taxon
Nocardia nova
2 references
stated in
Nocardimicins G, H and I, Siderophores with Muscarinic M3 Receptor Binding Inhibitory Activity from Nocardia nova JCM 6044
stated in
Brasilibactin A, a Cytotoxic Compound from ActinomyceteNocardiabrasiliensis
Nocardia brasiliensis
1 reference
stated in
Nocardimicins G, H and I, Siderophores with Muscarinic M3 Receptor Binding Inhibitory Activity from Nocardia nova JCM 6044
Identifiers
InChI
InChI=1S/C42H67N5O10/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-26-37(31(2)38(50)43-33-23-19-21-28-47(55)41(33)52)57-42(53)34(24-18-20-27-46(54)30-48)44-39(51)35-29-56-40(45-35)32-22-16-17-25-36(32)49/h16-17,22,25,30-31,33-35,37,49,54-55H,3-15,18-21,23-24,26-29H2,1-2H3,(H,43,50)(H,44,51)
0 references
InChIKey
ZNPSTDZGGZROAZ-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
136814268
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
136814268
language of work or name
English
PubChem CID
136814268
2 references
stated in
PubChem
PubChem CID
136814268
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ZNPSTDZGGZROAZ-UHFFFAOYSA-N
ChEBI ID
213460
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C42H67N5O10/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-26-37(31(2)38(50)43-33-23-19-21-28-47(55)41(33)52)57-42(53)34(24-18-20-27-46(54)30-48)44-39(51)35-29-56-40(45-35)32-22-16-17-25-36(32)49/h16-17,22,25,30-31,33-35,37,49,54-55H,3-15,18-21,23-24,26-29H2,1-2H3,(H,43,50)(H,44,51)
UniChem compound ID
100874209
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA014741
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZNPSTDZGGZROAZ-UHFFFAOYSA-N
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