Nobilamide D (CHEBI:205492)

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CHEBI:205492 - Nobilamide D

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ChEBI ID	CHEBI:205492
ChEBI Name	Nobilamide D
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C36H46N6O8
Net Charge	0
Average Mass	690.798
Monoisotopic Mass	690.33771
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)NC(=O)[C@@H](Cc2ccccc2)NC(C)=O)[C@@H](C)OC1=O
InChI	InChI=1S/C36H46N6O8/c1-7-26-36(49)50-22(5)30(35(48)41-29(20(2)3)34(47)37-21(4)31(44)39-26)42-33(46)28(19-25-16-12-9-13-17-25)40-32(45)27(38-23(6)43)18-24-14-10-8-11-15-24/h7-17,20-22,27-30H,18-19H2,1-6H3,(H,37,47)(H,38,43)(H,39,44)(H,40,45)(H,41,48)(H,42,46)/b26-7-/t21-,22+,27+,28-,29-,30+/m0/s1
InChIKey	NUKXVWPUFGMEDK-MXUYVNIMSA-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 D (CHEBI:205492) is a cyclodepsipeptide (CHEBI:35213)

IUPAC Name
(2R)-2-acetamido-N-[(2S)-1-[[(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]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide

Manual Xrefs	Databases
27025556	ChemSpider