CHEBI:200482 - N-[(Z)-dodec-3-enyl]-1-[3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methanimine

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ChEBI Name N-[(Z)-dodec-3-enyl]-1-[3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methanimine
ChEBI ID CHEBI:200482
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H33N3O
Net Charge 0
Average Mass 355.526
Monoisotopic Mass 355.26236
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?
InChIKey CHBHMVCOGQWJJP-JUXBKNRKSA-N
SMILES O(C1=C(NC(=C1)C=2NC=CC2)C=NCC/C=C\CCCCCCCC)C
Metabolite of Species Details
Pseudoalteromonas tunicata (NCBI:txid314281) See: PubMed
ChEBI Ontology
Outgoing N-[(Z)-dodec-3-enyl]-1-[3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methanimine (CHEBI:200482) is a aromatic ether (CHEBI:35618)
IUPAC Name
N-[(Z)-dodec-3-enyl]-1-[3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methanimine