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(Q110172506)
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23-Ketoundecylprodiginine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
407.257277296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₃₃N₃O₂
0 references
canonical SMILES
O=C(C)CCCCCCCCCC1=CC=C(C=C2N=C(C=C2OC)C3=CC=CN3)N1
0 references
isomeric SMILES
COC1=CC(c2ccc[nH]2)=N/C1=C/c1ccc(CCCCCCCCCC(C)=O)[nH]1
1 reference
based on heuristic
inferred from InChI
found in taxon
Streptomyces
1 reference
stated in
Elucidation of final steps of the marineosins biosynthetic pathway through identification and characterization of the corresponding gene cluster
Identifiers
InChI
InChI=1S/C25H33N3O2/c1-19(29)11-8-6-4-3-5-7-9-12-20-14-15-21(27-20)17-24-25(30-2)18-23(28-24)22-13-10-16-26-22/h10,13-18,26-27H,3-9,11-12H2,1-2H3/b24-17+
0 references
InChIKey
JSQLPELKARDQCA-JJIBRWJFSA-N
0 references
PubChem CID
156583065
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JSQLPELKARDQCA-JJIBRWJFSA-N
ChEBI ID
218245
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H33N3O2/c1-19(29)11-8-6-4-3-5-7-9-12-20-14-15-21(27-20)17-24-25(30-2)18-23(28-24)22-13-10-16-26-22/h10,13-18,26-27H,3-9,11-12H2,1-2H3/b24-17+
Natural Product Atlas ID
NPA032438
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JSQLPELKARDQCA-JJIBRWJFSA-N
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