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CHEBI:200834 - Veraguamide H

ChEBI IDCHEBI:200834
ChEBI NameVeraguamide H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H58N4O8
Net Charge0
Average Mass674.880
Monoisotopic Mass674.42546
SMILESC#CCCCC1OC(=O)C(C(C)C)N(C)C(=O)C2CCCN2C(=O)C(C(C)C)OC(=O)C(C(C)C)N(C)C(=O)C(C(C)C)NC(=O)C1C
InChIInChI=1S/C36H58N4O8/c1-13-14-15-18-26-24(10)31(41)37-27(20(2)3)33(43)39(12)29(22(6)7)36(46)48-30(23(8)9)34(44)40-19-16-17-25(40)32(42)38(11)28(21(4)5)35(45)47-26/h1,20-30H,14-19H2,2-12H3,(H,37,41)
InChIKeyORNJUOMQOSTPOV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oscillatoria margaritifera (ncbitaxon:748017) - PubMed (21488639)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Veraguamide H (CHEBI:200834) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
7,12,17-trimethyl-13-pent-4-ynyl-3,6,9,16-tetra(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone
Manual XrefsDatabases
27025515ChemSpider