CHEBI:216113 - Phosphonoalamide D

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ChEBI Name Phosphonoalamide D
ChEBI ID CHEBI:216113
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H26N3O7P
Net Charge 0
Average Mass 367.339
Monoisotopic Mass 367.15084
InChI InChI=1S/C13H26N3O7P/c1-6(2)9(12(18)16-10(7(3)4)13(19)20)15-11(17)8(14)5-24(21,22)23/h6-10H,5,14H2,1-4H3,(H,15,17)(H,16,18)(H,19,20)(H2,21,22,23)/t8-,9-,10-/m0/s1
InChIKey RAEAUMQLMNUHRF-GUBZILKMSA-N
SMILES P(=O)(O)(O)C[C@H](N)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C
Metabolite of Species Details
Streptomycesspecies NRRL B-2790 (NCBI:txid1463835) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Phosphonoalamide D (CHEBI:216113) is a oligopeptide (CHEBI:25676)
IUPAC Name
(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phosphonopropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid