CHEBI:231631 - (R)-norprotosinomenium

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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 (R)-norprotosinomenium
ChEBI ID CHEBI:231631
ChEBI ASCII Name (R)-norprotosinomenium
Definition Major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information eMolecules:31240396, eMolecules:516211, eMolecules:884300, ZINC000002041003
Download Molfile XML SDF
Formula C18H22NO4
Net Charge +1
Average Mass 316.376
Monoisotopic Mass 316.15433
InChI InChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-18(23-2)16(21)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3/p+1/t14-/m1/s1
InChIKey IZAGEUPZVNIFBT-CQSZACIVSA-O
SMILES [NH2+]1[C@@H](C2=C(CC1)C=C(C(=C2)OC)O)CC3=CC(=C(C=C3)OC)O
ChEBI Ontology
Outgoing (R)-norprotosinomenium (CHEBI:231631) is a ammonium ion derivative (CHEBI:35274)
Synonym Source
(R)-norprotosinomenine UniProt
Citation Type Source
20061395 PubMed citation SUBMITTER