EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N4O6P |
| Net Charge | 0 |
| Average Mass | 270.182 |
| Monoisotopic Mass | 270.07292 |
| SMILES | NC(=[NH2+])NCCOP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H15N4O6P/c7-4(5(11)12)3-16-17(13,14)15-2-1-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H,13,14)(H4,8,9,10)/t4-/m0/s1 |
| InChIKey | GSDBGCKBBJVPNC-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-lombricine dizwitterion (CHEBI:57825) is a amino-acid zwitterion (CHEBI:35238) |
| L-lombricine dizwitterion (CHEBI:57825) is tautomer of L-lombricine (CHEBI:16585) |
| Incoming Relation(s) |
| L-lombricine (CHEBI:16585) is tautomer of L-lombricine dizwitterion (CHEBI:57825) |
| IUPAC Name |
|---|
| (9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide |
| Synonym | Source |
|---|---|
| L-lombricine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-lombricine | UniProt |