Cysteoamide (CHEBI:219160)

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CHEBI:219160 - Cysteoamide

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ChEBI ID	CHEBI:219160
ChEBI Name	Cysteoamide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C29H43N5O11S
Net Charge	0
Average Mass	669.754
Monoisotopic Mass	669.26798
SMILES	CC(C)[C@H](NC(=O)Cc1ccccc1)C(=O)N[C@H](CS(=O)(=O)O)C(=O)N[C@@H]1C(=O)N[C@H]([C@H](O)C(C)C)C(=O)NCCC(=O)O[C@@H]1C
InChI	InChI=1S/C29H43N5O11S/c1-15(2)22(32-20(35)13-18-9-7-6-8-10-18)28(40)31-19(14-46(42,43)44)26(38)33-23-17(5)45-21(36)11-12-30-27(39)24(34-29(23)41)25(37)16(3)4/h6-10,15-17,19,22-25,37H,11-14H2,1-5H3,(H,30,39)(H,31,40)(H,32,35)(H,33,38)(H,34,41)(H,42,43,44)/t17-,19-,22+,23+,24-,25-/m1/s1
InChIKey	QBVIHUUMLBEIRG-QFBVEMPNSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces lincolnensis (ncbitaxon:1915)	-	PubMed (29557172)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Cysteoamide (CHEBI:219160) is a peptide (CHEBI:16670)

IUPAC Name
(2S)-3-[[(2R,3S,6R)-6-[(1R)-1-hydroxy-2-methylpropyl]-2-methyl-4,7,11-trioxo-1-oxa-5,8-diazacycloundec-3-yl]amino]-2-[[(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]-3-oxopropane-1-sulonic acid

Manual Xrefs	Databases
78439498	ChemSpider