N~6~-[(1R)-1-({[(1R,2R)-1-carboxy-3-hydroxy-2-methylpropyl]oxy}carbonyl)-2-mercaptoprop-2-en-1-yl]-6-oxo-L-lysine (CHEBI:46438)

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CHEBI:46438 - N~6~-[(1R)-1-({[(1R,2R)-1-carboxy-3-hydroxy-2-methylpropyl]oxy}carbonyl)-2-mercaptoprop-2-en-1-yl]-6-oxo-L-lysine

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ChEBI ID	CHEBI:46438
ChEBI Name	N~6~-[(1R)-1-({[(1R,2R)-1-carboxy-3-hydroxy-2-methylpropyl]oxy}carbonyl)-2-mercaptoprop-2-en-1-yl]-6-oxo-L-lysine
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Last Modified	16 May 2008
Downloads	Molfile

Formula	C15H24N2O8S
Net Charge	0
Average Mass	392.430
Monoisotopic Mass	392.12534
SMILES	[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C(=O)N([H])[C@]([H])(C(=O)O[C@@]([H])(C(=O)O[H])[C@]([H])(C([H])([H])[H])C([H])([H])O[H])C(S[H])=C([H])[H]
InChI	InChI=1S/C15H24N2O8S/c1-7(6-18)12(14(22)23)25-15(24)11(8(2)26)17-10(19)5-3-4-9(16)13(20)21/h7,9,11-12,18,26H,2-6,16H2,1H3,(H,17,19)(H,20,21)(H,22,23)/t7-,9+,11+,12-/m1/s1
InChIKey	FZALWIBTYQBPKC-NYBSVBNRSA-N

ChEBI Ontology

Outgoing Relation(s)
	N~6~-[(1R)-1-({[(1R,2R)-1-carboxy-3-hydroxy-2-methylpropyl]oxy}carbonyl)-2-mercaptoprop-2-en-1-yl]-6-oxo-L-lysine (CHEBI:46438) is a unclassifieds (CHEBI:27189)

Synonyms	Source
N~6~-[(1R)-1-({[(1R,2R)-1-carboxy-3-hydroxy-2-methylpropyl]oxy}carbonyl)-2-mercaptoprop-2-en-1-yl]-6-oxo-L-lysine	PDBeChem
N~6~-[(1R)-1-({[(1R,2R)-1-carboxy-3-hydroxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylprop-2-en-1-yl]-6-oxo-L-lysine	PDBeChem

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