Nobilamide G (CHEBI:212884)

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CHEBI:212884 - Nobilamide G

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ChEBI ID	CHEBI:212884
ChEBI Name	Nobilamide G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C29H41N5O7
Net Charge	0
Average Mass	571.675
Monoisotopic Mass	571.30060
SMILES	C/C=C1\NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](NC(=O)[C@H](Cc2ccccc2)N[C@@H](C)C(C)=O)[C@@H](C)OC1=O
InChI	InChI=1S/C29H41N5O7/c1-8-21-29(40)41-19(7)24(28(39)33-23(15(2)3)27(38)31-17(5)25(36)32-21)34-26(37)22(30-16(4)18(6)35)14-20-12-10-9-11-13-20/h8-13,15-17,19,22-24,30H,14H2,1-7H3,(H,31,38)(H,32,36)(H,33,39)(H,34,37)/b21-8-/t16-,17-,19+,22-,23-,24+/m0/s1
InChIKey	CJEUDINIEOSTIF-RIZGTKGVSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies CN48 (ncbitaxon:1049553)	-	PubMed (21524089)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Nobilamide G (CHEBI:212884) is a cyclodepsipeptide (CHEBI:35213)

IUPAC Name
(2S)-N-[(3Z,6S,9S,12R,13R)-3-ethylidene-6,13-dimethyl-2,5,8,11-tetraoxo-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridec-12-yl]-2-[[(2S)-3-oxobutan-2-yl]amino]-3-phenylpropanamide

Manual Xrefs	Databases
27025553	ChemSpider