CHEBI:69168 - mauritine F

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ChEBI Name mauritine F
ChEBI ID CHEBI:69168
Definition A natural product found in Ziziphus apetala.
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C31H39N5O5
Net Charge 0
Average Mass 561.67190
Monoisotopic Mass 561.29512
InChI InChI=1S/C31H39N5O5/c1-19(2)26(35-28(37)20(3)32-4)31(40)36-17-15-25-27(36)30(39)34-24(18-22-8-6-5-7-9-22)29(38)33-16-14-21-10-12-23(41-25)13-11-21/h5-14,16,19-20,24-27,32H,15,17-18H2,1-4H3,(H,33,38)(H,34,39)(H,35,37)/b16-14-/t20-,24-,25-,26-,27-/m0/s1
InChIKey SPSYCEMRUOEUCT-AYRKWDKNSA-N
SMILES [H][C@]12CCN(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)C)[C@]1([H])C(=O)N[C@@H](Cc1ccccc1)C(=O)N\C=C/c1ccc(O2)cc1
Metabolite of Species Details
Ziziphus apetala (NCBI:txid478035) Found in root (BTO:0001188). MeOH extract of Air-dried and powdered roots 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): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing mauritine F (CHEBI:69168) has role metabolite (CHEBI:25212)
mauritine F (CHEBI:69168) is a cyclic peptide (CHEBI:23449)
Citation Waiting for Citations Type Source
22148241 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:N-acyl-amino acid(CHEBI:51569); ISA:keratan 6'-sulfate(CHEBI:18331); ISA:azamacrocycle(CHEBI:52898); ISA:amino acid amide(CHEBI:22475); ISA:N-acylpyrrolidine(CHEBI:46766); ISA:aromatic ether(CHEBI:35618); ISA:aralkylamine(CHEBI:18000); ISA:benzenes(CHEBI:22712); ISA:fatty amide(CHEBI:29348); ISA:carboxamide(CHEBI:37622); ISA:lactam(CHEBI:24995); ISA:tertiary amine(CHEBI:32876); ISA:organonitrogen compound(CHEBI:35352); ISA:carboxylic acid(CHEBI:33575); ISA:secondary amino compound(CHEBI:50995); ISA:enamine(CHEBI:47989); ISA:carbonyl compound(CHEBI:36586);