Phosphonoalamide B (CHEBI:216108)

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CHEBI:216108 - Phosphonoalamide B

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ChEBI ID	CHEBI:216108
ChEBI Name	Phosphonoalamide B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C12H24N3O8P
Net Charge	0
Average Mass	369.311
Monoisotopic Mass	369.13010
SMILES	CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CP(=O)(O)O)[C@@H](C)O)C(=O)O
InChI	InChI=1S/C12H24N3O8P/c1-5(2)8(12(19)20)14-11(18)9(6(3)16)15-10(17)7(13)4-24(21,22)23/h5-9,16H,4,13H2,1-3H3,(H,14,18)(H,15,17)(H,19,20)(H2,21,22,23)/t6-,7+,8+,9+/m1/s1
InChIKey	KESJRGWLKFBKEM-XGEHTFHBSA-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 B (CHEBI:216108) is a oligopeptide (CHEBI:25676)

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