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CHEBI:221013 - Fosfazinomycin A

ChEBI IDCHEBI:221013
ChEBI NameFosfazinomycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H33N7O7P
Net Charge+1
Average Mass454.445
Monoisotopic Mass454.21736
SMILESCOC(=O)C(O)[P+](O)(O)N(C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)C(C)C
InChIInChI=1S/C15H32N7O7P/c1-8(2)10(16)12(24)20-9(6-5-7-19-15(17)18)11(23)21-22(3)30(27,28)14(26)13(25)29-4/h8-10,14,26-28H,5-7,16H2,1-4H3,(H5-,17,18,19,20,21,23,24)/p+1/t9-,10-,14?/m0/s1
InChIKeyZFYSKMMCBRAMFY-SRQCHHPUSA-O
Species of MetaboliteComponentSourceComments
Streptomyces lavendofoliae (ncbitaxon:67314) - DOI (10.1016/S0040-4039(00)81904-8)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Fosfazinomycin A (CHEBI:221013) is a peptide (CHEBI:16670)
IUPAC Name 
[[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-methylamino]-dihydroxy-(1-hydroxy-2-methoxy-2-oxoethyl)phosphanium