Hexose-palythine-serine (CHEBI:221650)

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CHEBI:221650 - Hexose-palythine-serine

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ChEBI ID	CHEBI:221650
ChEBI Name	Hexose-palythine-serine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H28N2O11
Net Charge	0
Average Mass	436.414
Monoisotopic Mass	436.16931
SMILES	COC1=C(N)CC(O)(COC2C(CO)OC(O)C(O)C2O)CC1=NC(CO)C(=O)O
InChI	InChI=1S/C17H28N2O11/c1-28-13-7(18)2-17(27,3-8(13)19-9(4-20)15(24)25)6-29-14-10(5-21)30-16(26)12(23)11(14)22/h9-12,14,16,20-23,26-27H,2-6,18H2,1H3,(H,24,25)
InChIKey	DYMSFHYENWTHNH-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Heteroscytonema crispum (ncbitaxon:439476)	-	PubMed (16343324)

ChEBI Ontology

Outgoing Relation(s)
	Hexose-palythine-serine (CHEBI:221650) is a serine derivative (CHEBI:26649)

IUPAC Name
2-[[3-amino-5-hydroxy-2-methoxy-5-[[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxymethyl]cyclohex-2-en-1-ylidene]amino]-3-hydroxypropanoic acid