CHEBI:69388 - oxyprotostemonine

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ChEBI Name oxyprotostemonine
ChEBI ID CHEBI:69388
Definition A natural product found in Stemona kerrii and Stemona curtisii.
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H29NO7
Net Charge 0
Average Mass 431.47890
Monoisotopic Mass 431.19440
InChI InChI=1S/C23H29NO7/c1-10-8-14(28-21(10)25)13-9-15-17-16-11(2)19(20-18(27-4)12(3)22(26)29-20)31-23(16,30-15)6-5-7-24(13)17/h10-11,13-17H,5-9H2,1-4H3/b20-19-/t10-,11-,13-,14-,15+,16+,17-,23+/m0/s1
InChIKey VWLSPPQJJDUUFR-VIALMDKBSA-N
SMILES [H][C@]1(C[C@H](C)C(=O)O1)[C@]1([H])C[C@H]2O[C@@]34CCCN1[C@]2([H])[C@@]3([H])[C@H](C)\C(O4)=C1OC(=O)C(C)=C\1OC
Metabolite of Species Details
Stemona curtisii (NCBI:txid492018) Found in root (BTO:0001188). 95% EtOH extract of dry, ground roots See: PubMed
Stemona curtisii (NCBI:txid492018) See: PubMed
Stemona kerrii (NCBI:txid564062) Found in tuberous root (BTO:0001309). MeOH extract of dried underground parts(tuberous roots and rhizomes) See: PubMed
Stemona kerrii (NCBI:txid564062) Found in rhizome (BTO:0001181). MeOH extract of dried underground parts(tuberous roots and rhizomes) See: PubMed
Roles Classification
Biological Role(s): metabolite
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 oxyprotostemonine (CHEBI:69388) has role metabolite (CHEBI:25212)
oxyprotostemonine (CHEBI:69388) is a alkaloid (CHEBI:22315)
Citations Waiting for Citations Types Sources
21049906 PubMed citation Europe PMC
21902195 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:organic heterotricyclic compound(CHEBI:26979); ISA:alkaloid(CHEBI:22315); ISA:furofuran(CHEBI:47790); ISA:azepanes(CHEBI:46986); ISA:butenolide(CHEBI:50523); ISA:N-alkylpyrrolidine(CHEBI:46775); ISA:monosaccharide(CHEBI:35381); ISA:gamma-lactone(CHEBI:37581); ISA:dicarboxylic acid(CHEBI:35692); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:enoate ester(CHEBI:51702); ISA:oxolanes(CHEBI:26912); ISA:ester(CHEBI:35701); ISA:tertiary amine(CHEBI:32876); ISA:acetal(CHEBI:59769); ISA:carbonyl compound(CHEBI:36586);