Chrysogeamide G (CHEBI:225930)

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CHEBI:225930 - Chrysogeamide G

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ChEBI ID	CHEBI:225930
ChEBI Name	Chrysogeamide G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C36H55N5O7
Net Charge	0
Average Mass	669.864
Monoisotopic Mass	669.41015
SMILES	CCCCCC[C@H](C)[C@@H]1CC(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)O1
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

Species of Metabolite	Component	Source	Comments
Penicillium (ncbitaxon:5073)	-	PubMed (30609359)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	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 Xrefs	Databases
71116018	ChemSpider