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CHEBI:221662 - Palythine-serine

ChEBI IDCHEBI:221662
ChEBI NamePalythine-serine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H18N2O6
Net Charge0
Average Mass274.273
Monoisotopic Mass274.11649
SMILESCOC1=C(N)CC(O)(CO)CC1=NC(CO)C(=O)O
InChIInChI=1S/C11H18N2O6/c1-19-9-6(12)2-11(18,5-15)3-7(9)13-8(4-14)10(16)17/h8,14-15,18H,2-5,12H2,1H3,(H,16,17)
InChIKeyDQSPXKUKKXDNIL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Heteroscytonema crispum (ncbitaxon:439476) - PubMed (16343324)
ChEBI Ontology
Outgoing Relation(s)
Palythine-serine (CHEBI:221662) is a serine derivative (CHEBI:26649)
IUPAC Name 
2-[[3-amino-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino]-3-hydroxypropanoic acid