CHEBI:231632 - (S)-6-O-methylnorprotosinomenium

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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)-6-O-methylnorprotosinomenium
ChEBI ID CHEBI:231632
ChEBI ASCII Name (S)-6-O-methylnorprotosinomenium
Definition Major species at pH 7.3.
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(9-16(17)21)8-15-14-11-19(24-3)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 PBARFBACJNHQIC-HNNXBMFYSA-O
SMILES [NH2+]1[C@H](C2=C(CC1)C=C(C(=C2)OC)OC)CC3=CC(=C(C=C3)OC)O
ChEBI Ontology
Outgoing (S)-6-O-methylnorprotosinomenium (CHEBI:231632) is a ammonium ion derivative (CHEBI:35274)
Synonym Source
(S)-6-O-methylnorprotosinomenine UniProt
Citation Waiting for Citations Type Source
20061395 PubMed citation SUBMITTER