CHEBI:67339 - Veraguamide I, (rel)-

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ChEBI Name Veraguamide I, (rel)-
ChEBI ID CHEBI:67339
Definition A natural product found in Oscillatoria margaritifera PAC-17-FEB-10-2.
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C37H64N4O8
Net Charge 0
Average Mass 692.92610
Monoisotopic Mass 692.47242
InChI InChI=1S/C37H64N4O8/c1-13-15-16-19-27-25(10)32(42)38-28(21(3)4)34(44)40(12)30(23(7)8)37(47)49-31(24(9)14-2)35(45)41-20-17-18-26(41)33(43)39(11)29(22(5)6)36(46)48-27/h21-31H,13-20H2,1-12H3,(H,38,42)/t24-,25-,26-,27+,28-,29-,30-,31-/m0/s1
InChIKey DOBIBZDFHDCVHA-AVCHBABLSA-N
SMILES CCCCC[C@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H]1C)C(C)C)[C@@H](C)CC
Metabolite of Species Details
Oscillatoria margaritifera PAC-17-FEB-10-2 (NCBI:txid991921) CH2Cl2:CH3OH(2:1) extract of biomass 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 Veraguamide I, (rel)- (CHEBI:67339) has role metabolite (CHEBI:25212)
Veraguamide I, (rel)- (CHEBI:67339) is a cyclodepsipeptide (CHEBI:35213)
Citation Waiting for Citations Type Source
21488639 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:macrolide(CHEBI:25106); ISA:lactam(CHEBI:24995); ISA:keratan 6'-sulfate(CHEBI:18331); ISA:azamacrocycle(CHEBI:52898); ISA:alpha-amino acid ester(CHEBI:46874); ISA:dicarboxylic acid(CHEBI:35692); ISA:carboxamide(CHEBI:37622); ISA:pyrrolidines(CHEBI:38260); ISA:lactone(CHEBI:25000); ISA:carboxylic ester(CHEBI:33308); ISA:tertiary amine(CHEBI:32876); ISA:carboxylic acid(CHEBI:33575); ISA:ether(CHEBI:25698); ISA:carbonyl compound(CHEBI:36586);