CHEBI:222934 - Veraguamide I

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Veraguamide I
ChEBI ID CHEBI:222934
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C37H64N4O8
Net Charge 0
Average Mass 692.939
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)
InChIKey DOBIBZDFHDCVHA-UHFFFAOYSA-N
SMILES O=C1OC(C(=O)N2C(C(=O)N(C(C(=O)OC(C(C(NC(C(N(C1C(C)C)C)=O)C(C)C)=O)C)CCCCC)C(C)C)C)CCC2)C(CC)C
Metabolite of Species Details
Oscillatoria margaritifera (NCBI:txid748017) 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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Xref Database
27025516 ChemSpider
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