CHEBI:225930 - Chrysogeamide G

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Chrysogeamide G
ChEBI ID CHEBI:225930
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C36H55N5O7
Net Charge 0
Average Mass 669.864
Monoisotopic Mass 669.41015
InChI InChI=1S/C36H55N5O7/c1-6-7-8-10-14-24(4)30-21-31(42)37-22-32(43)41-18-13-17-29(41)35(46)39-27(19-23(2)3)34(45)38-25(5)33(44)40-28(36(47)48-30)20-26-15-11-9-12-16-26/h9,11-12,15-16,23-25,27-30H,6-8,10,13-14,17-22H2,1-5H3,(H,37,42)(H,38,45)(H,39,46)(H,40,44)/t24-,25-,27+,28-,29-,30-/m0/s1
InChIKey OZCGTHWHGVYKHI-QSQOWDGDSA-N
SMILES O=C1O[C@H]([C@H](CCCCCC)C)CC(=O)NCC(=O)N2[C@@H](CCC2)C(N[C@@H](C(N[C@H](C(N[C@H]1CC3=CC=CC=C3)=O)C)=O)CC(C)C)=O
Metabolite of Species Details
Penicillium (NCBI:txid5073) 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 Chrysogeamide G (CHEBI:225930) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name
(7S,10S,13S,16R,19S)-10-benzyl-13-methyl-16-(2-methylpropyl)-7-[(2S)-octan-2-yl]-8-oxa-1,4,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
Manual Xref Database
71116018 ChemSpider
View more database links