(-)-homoseongomycin (CHEBI:218403)

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CHEBI:218403 - (-)-homoseongomycin

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ChEBI ID	CHEBI:218403
ChEBI Name	(-)-homoseongomycin
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Submitter	MetaboLights
Downloads	Molfile

Formula	C24H21NO7S
Net Charge	0
Average Mass	467.499
Monoisotopic Mass	467.10387
SMILES	CCc1cc(O)c2c(c1)C(SC[C@H](NC(C)=O)C(=O)O)=C1C(=O)c3c(O)cccc3C(O)=C12
InChI	InChI=1S/C24H21NO7S/c1-3-11-7-13-17(16(28)8-11)19-20(23(13)33-9-14(24(31)32)25-10(2)26)22(30)18-12(21(19)29)5-4-6-15(18)27/h4-8,14,27-29H,3,9H2,1-2H3,(H,25,26)(H,31,32)/t14-/m0/s1
InChIKey	WZRHTIAAUUTRCD-AWEZNQCLSA-N

Species of Metabolite	Component	Source	Comments
Salinispora (ncbitaxon:168694)	-	PubMed (23803003)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	(-)-homoseongomycin (CHEBI:218403) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name
(2R)-2-acetamido-3-(2-ethyl-4,5,9-trihydroxy-10-oxobenzo[b]luoren-11-yl)sulanylpropanoic acid

Manual Xrefs	Databases
29784863	ChemSpider