CHEBI:143271 - (S)-norcodamine(1+)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (S)-norcodamine(1+)
ChEBI ID CHEBI:143271
ChEBI ASCII Name (S)-norcodamine(1+)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C19H24NO4
Net Charge +1
Average Mass 330.403
Monoisotopic Mass 330.16998
InChI InChI=1S/C19H23NO4/c1-22-17-5-4-12(9-19(17)24-3)8-15-14-11-16(21)18(23-2)10-13(14)6-7-20-15/h4-5,9-11,15,20-21H,6-8H2,1-3H3/p+1/t15-/m0/s1
InChIKey YUUVQMNYXHZRSK-HNNXBMFYSA-O
SMILES C1=C(C(=CC2=C1[C@@H]([NH2+]CC2)CC3=CC=C(C(=C3)OC)OC)OC)O
ChEBI Ontology
Outgoing (S)-norcodamine(1+) (CHEBI:143271) has functional parent norreticuline (CHEBI:46816)
(S)-norcodamine(1+) (CHEBI:143271) is a organic molecular entity (CHEBI:50860)
Synonym Source
(S)-norcodamine UniProt
Citation Waiting for Citations Type Source
22535422 PubMed citation SUBMITTER