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(Q77573971)
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Nocardimicin F
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
oxazole alkaloid
0 references
azepine alkaloid
0 references
mass
813.488793344
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₃H₆₇N₅O₁₀
0 references
canonical SMILES
CCCCCCCCCCCCCCCC(OC(=O)C(CCCCN(O)C(C)=O)NC(=O)c1coc(-c2ccccc2O)n1)C(C)C(=O)NC1CCCCN(O)C1=O
0 references
found in taxon
Nocardia
1 reference
stated in
Nocardimicins A, B, C, D, E, and F, siderophores with muscarinic M3 receptor inhibiting activity from Nocardia sp. TP-A0674.
Identifiers
InChI
InChI=1S/C43H67N5O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27-38(31(2)39(51)44-34-24-19-22-29-48(56)42(34)53)58-43(54)35(25-20-21-28-47(55)32(3)49)45-40(52)36-30-57-41(46-36)33-23-17-18-26-37(33)50/h17-18,23,26,30-31,34-35,38,50,55-56H,4-16,19-22,24-25,27-29H2,1-3H3,(H,44,51)(H,45,52)
0 references
InChIKey
JJWFEHNQRVSVKR-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
135423423
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
135423423
language of work or name
English
PubChem CID
135423423
2 references
stated in
PubChem
PubChem CID
135423423
language of work or name
English
matched by identifier from
InChIKey
InChIKey
JJWFEHNQRVSVKR-UHFFFAOYSA-N
ChEBI ID
224471
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C43H67N5O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27-38(31(2)39(51)44-34-24-19-22-29-48(56)42(34)53)58-43(54)35(25-20-21-28-47(55)32(3)49)45-40(52)36-30-57-41(46-36)33-23-17-18-26-37(33)50/h17-18,23,26,30-31,34-35,38,50,55-56H,4-16,19-22,24-25,27-29H2,1-3H3,(H,44,51)(H,45,52)
UniChem compound ID
618770
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA016839
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JJWFEHNQRVSVKR-UHFFFAOYSA-N
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