Phosphonoalamide C (CHEBI:216102)

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CHEBI:216102 - Phosphonoalamide C

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ChEBI ID	CHEBI:216102
ChEBI Name	Phosphonoalamide C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C12H24N3O7P
Net Charge	0
Average Mass	353.312
Monoisotopic Mass	353.13519
SMILES	CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CP(=O)(O)O)C(=O)O
InChI	InChI=1S/C12H24N3O7P/c1-4-6(2)9(12(18)19)15-10(16)7(3)14-11(17)8(13)5-23(20,21)22/h6-9H,4-5,13H2,1-3H3,(H,14,17)(H,15,16)(H,18,19)(H2,20,21,22)/t6-,7-,8-,9-/m0/s1
InChIKey	WGEMXGGKYSYPJX-JBDRJPRFSA-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 C (CHEBI:216102) is a oligopeptide (CHEBI:25676)

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