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CHEBI:220867 - Argimicin A

ChEBI IDCHEBI:220867
ChEBI NameArgimicin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H63N12O8
Net Charge+1
Average Mass743.932
Monoisotopic Mass743.48863
SMILESCN=C(N)NC[C@H](O)C[C@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](CCCN=C(N)N)[N+](C)(C)C)C(C)C)C(C)C)C(=O)N(C)[C@@H](CCC(N)=O)C(=O)O
InChIInChI=1S/C32H62N12O8/c1-17(2)24(42-28(49)25(18(3)4)41-26(47)22(44(7,8)9)11-10-14-38-31(34)35)27(48)40-20(15-19(45)16-39-32(36)37-5)29(50)43(6)21(30(51)52)12-13-23(33)46/h17-22,24-25,45H,10-16H2,1-9H3,(H12-,33,34,35,36,37,38,39,40,41,42,46,47,48,49,51,52)/p+1/t19-,20+,21+,22-,24-,25+/m1/s1
InChIKeyAJXRMWZKJMAIRX-AMNJKWLFSA-O
Species of MetaboliteComponentSourceComments
Sphingomonasspecies (ncbitaxon:28214) - PubMed (11213296)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Argimicin A (CHEBI:220867) is a peptide (CHEBI:16670)
IUPAC Name 
[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S,4R)-1-[[(1S)-4-amino-1-carboxy-4-oxobutyl]-methylamino]-4-hydroxy-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-trimethylazanium
Manual XrefsDatabases
78443822ChemSpider