Phosphonoalamide A (CHEBI:216097)

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CHEBI:216097 - Phosphonoalamide A

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ChEBI ID	CHEBI:216097
ChEBI Name	Phosphonoalamide A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C11H22N3O7P
Net Charge	0
Average Mass	339.285
Monoisotopic Mass	339.11954
SMILES	CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CP(=O)(O)O)C(=O)O
InChI	InChI=1S/C11H22N3O7P/c1-5(2)8(11(17)18)14-9(15)6(3)13-10(16)7(12)4-22(19,20)21/h5-8H,4,12H2,1-3H3,(H,13,16)(H,14,15)(H,17,18)(H2,19,20,21)/t6-,7-,8-/m0/s1
InChIKey	ITXGXLNOYKCWAO-FXQIFTODSA-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 A (CHEBI:216097) is a oligopeptide (CHEBI:25676)

IUPAC Name
(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phosphonopropanoyl]amino]propanoyl]amino]-3-methylbutanoic acid