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CHEBI:222934 - Veraguamide I

ChEBI IDCHEBI:222934
ChEBI NameVeraguamide I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC37H64N4O8
Net Charge0
Average Mass692.939
Monoisotopic Mass692.47242
SMILESCCCCCC1OC(=O)C(C(C)C)N(C)C(=O)C2CCCN2C(=O)C(C(C)CC)OC(=O)C(C(C)C)N(C)C(=O)C(C(C)C)NC(=O)C1C
InChIInChI=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)
InChIKeyDOBIBZDFHDCVHA-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 I (CHEBI:222934) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
3-butan-2-yl-7,12,17-trimethyl-13-pentyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone
Manual XrefsDatabases
27025516ChemSpider