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(Q104958546)
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English
N-[(Z)-dodec-3-enyl]-1-[3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methanimine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
355.262362676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₃N₃O
0 references
canonical SMILES
N(=CC=1NC(=CC1OC)C2=CC=CN2)CCC=CCCCCCCCC
0 references
isomeric SMILES
CCCCCCCC/C=C\CCN=Cc1[nH]c(-c2ccc[nH]2)cc1OC
1 reference
based on heuristic
inferred from InChI
found in taxon
Pseudoalteromonas tunicata
1 reference
stated in
Isolation and structure elucidation of a novel yellow pigment from the marine bacterium Pseudoalteromonas tunicata.
Identifiers
InChI
InChI=1S/C22H33N3O/c1-3-4-5-6-7-8-9-10-11-12-15-23-18-21-22(26-2)17-20(25-21)19-14-13-16-24-19/h10-11,13-14,16-18,24-25H,3-9,12,15H2,1-2H3/b11-10-,23-18?
0 references
InChIKey
CHBHMVCOGQWJJP-JUXBKNRKSA-N
0 references
PubChem CID
135577882
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CHBHMVCOGQWJJP-JUXBKNRKSA-N
ChEBI ID
200482
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H33N3O/c1-3-4-5-6-7-8-9-10-11-12-15-23-18-21-22(26-2)17-20(25-21)19-14-13-16-24-19/h10-11,13-14,16-18,24-25H,3-9,12,15H2,1-2H3/b11-10-,23-18?
UniChem compound ID
168182198
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA003404
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CHBHMVCOGQWJJP-JUXBKNRKSA-N
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