Phosphonoalamide D (CHEBI:216113)

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CHEBI:216113 - Phosphonoalamide D

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ChEBI ID	CHEBI:216113
ChEBI Name	Phosphonoalamide D
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C13H26N3O7P
Net Charge	0
Average Mass	367.339
Monoisotopic Mass	367.15084
SMILES	CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CP(=O)(O)O)C(C)C)C(=O)O
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

Species of Metabolite	Component	Source	Comments
Streptomycesspecies NRRL B-2790 (ncbitaxon:1463835)	-	PubMed (32484327)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	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