Chrysogeamide F (CHEBI:225925)

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CHEBI:225925 - Chrysogeamide F

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ChEBI ID	CHEBI:225925
ChEBI Name	Chrysogeamide F
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Submitter	MetaboLights
Downloads	Molfile

Formula	C34H51N5O7
Net Charge	0
Average Mass	641.810
Monoisotopic Mass	641.37885
SMILES	CCCC[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/C34H51N5O7/c1-6-7-12-22(4)28-19-29(40)35-20-30(41)39-16-11-15-27(39)33(44)37-25(17-21(2)3)32(43)36-23(5)31(42)38-26(34(45)46-28)18-24-13-9-8-10-14-24/h8-10,13-14,21-23,25-28H,6-7,11-12,15-20H2,1-5H3,(H,35,40)(H,36,43)(H,37,44)(H,38,42)/t22-,23-,25+,26-,27-,28-/m0/s1
InChIKey	OGCJZGBAJYYAKH-XJSWZFTDSA-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 F (CHEBI:225925) is a cyclodepsipeptide (CHEBI:35213)

IUPAC Name
(7S,10S,13S,16R,19S)-10-benzyl-7-[(2S)-hexan-2-yl]-13-methyl-16-(2-methylpropyl)-8-oxa-1,4,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone

Manual Xrefs	Databases
71116017	ChemSpider