CHEBI:58356 - N-phosphonato-L-lombricine(2−)

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ChEBI Name N-phosphonato-L-lombricine(2−) ChEBI ID CHEBI:58356 ChEBI ASCII Name N-phosphonato-L-lombricine(2-) Definition An α-amino-acid anion obtained via deprotonation of the carboxy and phoisphate groups as well as protonation of the amino and guanidino groups of N-phospho-L-lombricine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H14N4O9P2 Net Charge -2 Average Mass 348.14430 Monoisotopic Mass 348.02470 InChI InChI=1S/C6H16N4O9P2/c7-4(5(11)12)3-19-21(16,17)18-2-1-9-6(8)10-20(13,14)15/h4H,1-3,7H2,(H,11,12)(H,16,17)(H5,8,9,10,13,14,15)/p-2/t4-/m0/s1 InChIKey QOYUHKALUMVCHB-BYPYZUCNSA-L SMILES [NH3+][C@@H](COP([O-])(=O)OCCNC(=[NH2+])NP([O-])([O-])=O)C([O-])=O ChEBI Ontology Outgoing N-phosphonato-L-lombricine(2−) (CHEBI:58356) is a α-amino-acid anion (CHEBI:33558) N-phosphonato-L-lombricine(2−) (CHEBI:58356) is a organophosphate oxoanion (CHEBI:58945) N-phosphonato-L-lombricine(2−) (CHEBI:58356) is conjugate base of N-phospho-L-lombricine (CHEBI:18039) Incoming N-phospho-L-lombricine (CHEBI:18039) is conjugate acid of N-phosphonato-L-lombricine(2−) (CHEBI:58356) IUPAC Name (11S)-11-azaniumyl-3-iminio-1,1,8-trioxido-7,9-dioxa-2,4-diaza-1,8-diphosphadodecan-12-oate 1,8-dioxide Synonyms Sources N-phospho-L-lombricine UniProt N-phosphonato-L-lombricine ChEBI N-phosphonato-L-lombricine dianion ChEBI Last Modified 08 July 2015