CHEBI:221876 - Guineamide G

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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 Guineamide G
ChEBI ID CHEBI:221876
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C42H55N5O7
Net Charge 0
Average Mass 741.930
Monoisotopic Mass 741.41015
InChI InChI=1S/C42H55N5O7/c1-8-9-12-23-34-42(4,5)41(53)44-36(28(2)3)40(52)46(7)33(26-30-20-15-11-16-21-30)39(51)47-24-17-22-31(47)38(50)45(6)32(25-29-18-13-10-14-19-29)37(49)43-27-35(48)54-34/h1,10-11,13-16,18-21,28,31-34,36H,9,12,17,22-27H2,2-7H3,(H,43,49)(H,44,53)
InChIKey WQLPTPGNWCVEOG-UHFFFAOYSA-N
SMILES O=C1NC(C(=O)N(C(C(=O)N2C(C(=O)N(C(C(NCC(OC(C1(C)C)CCCC#C)=O)=O)CC3=CC=CC=C3)C)CCC2)CC4=CC=CC=C4)C)C(C)C
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) 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 Guineamide G (CHEBI:221876) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name
3,16-dibenzyl-4,9,9,17-tetramethyl-10-pent-4-ynyl-6-propan-2-yl-11-oxa-1,4,7,14,17-pentazabicyclo[17.3.0]docosane-2,5,8,12,15,18-hexone
Manual Xref Database
27025624 ChemSpider
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