CHEBI:136560 - (4aR,10bS)-noroxomaritidine

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ChEBI Name (4aR,10bS)-noroxomaritidine
ChEBI ASCII Name (4aR,10bS)-noroxomaritidine
Definition An isoquinoline alkaloid that is 4,4a-dihydro-3H,6H-5,10b-ethanophenanthridin-3-one carrying additional hydroxy and methoxy substituents at positions 8 and 9 respectively (the 4aR,10bS-diastereomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H17NO3
Net Charge 0
Average Mass 271.312
Monoisotopic Mass 271.12084
InChI InChI=1S/C16H17NO3/c1-20-14-8-12-10(6-13(14)19)9-17-5-4-16(12)3-2-11(18)7-15(16)17/h2-3,6,8,15,19H,4-5,7,9H2,1H3/t15-,16-/m1/s1
SMILES C1(=C(C=C2C(=C1)[C@]34[C@](N(C2)CC3)(CC(C=C4)=O)[H])O)OC
Metabolite of Species Details
Galanthus elwesii (NCBI:txid82232) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (4aR,10bS)-noroxomaritidine (CHEBI:136560) has role plant metabolite (CHEBI:76924)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is a aromatic ether (CHEBI:35618)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is a bridged compound (CHEBI:35990)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is a cyclic ketone (CHEBI:3992)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is a enone (CHEBI:51689)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is a isoquinoline alkaloid (CHEBI:24921)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is a organic heterotetracyclic compound (CHEBI:38163)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is a phenols (CHEBI:33853)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is a tertiary amino compound (CHEBI:50996)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is conjugate base of (4aR,10bS)-noroxomaritidine(1+) (CHEBI:133996)
(4aR,10bS)-noroxomaritidine (CHEBI:136560) is enantiomer of (4aS,10bR)-noroxomaritidine (CHEBI:136557)
Incoming (4aR,10bS)-noroxomaritidine(1+) (CHEBI:133996) is conjugate acid of (4aR,10bS)-noroxomaritidine (CHEBI:136560)
(4aS,10bR)-noroxomaritidine (CHEBI:136557) is enantiomer of (4aR,10bS)-noroxomaritidine (CHEBI:136560)
Manual Xrefs Databases
CPD-19435 MetaCyc
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Citation Waiting for Citations Type Source
26941773 PubMed citation Europe PMC
Last Modified
16 March 2017