EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N2O5 |
| Net Charge | 0 |
| Average Mass | 244.247 |
| Monoisotopic Mass | 244.10592 |
| SMILES | COC1=C(N)CC(O)(CO)C/C1=N\CC(=O)O |
| InChI | InChI=1S/C10H16N2O5/c1-17-9-6(11)2-10(16,5-13)3-7(9)12-4-8(14)15/h13,16H,2-5,11H2,1H3,(H,14,15)/b12-7+ |
| InChIKey | KYCBIRYKYQCBFO-KPKJPENVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Palythine (CHEBI:182637) has functional parent α-amino acid (CHEBI:33704) |
| Palythine (CHEBI:182637) is a organonitrogen compound (CHEBI:35352) |
| Palythine (CHEBI:182637) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-[[3-amino-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino]acetic acid |