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CHEBI:217035 - Argimicin B

ChEBI IDCHEBI:217035
ChEBI NameArgimicin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H62N11O9
Net Charge+1
Average Mass744.916
Monoisotopic Mass744.47265
SMILESCN=C(N)NCC(O)CC(NC(=O)C(NC(=O)C(NC(=O)C(CCCN=C(N)N)[N+](C)(C)C)C(C)C)C(C)C)C(=O)N(C)C(CCC(=O)O)C(=O)O
InChIInChI=1S/C32H61N11O9/c1-17(2)24(41-28(49)25(18(3)4)40-26(47)22(43(7,8)9)11-10-14-37-31(33)34)27(48)39-20(15-19(44)16-38-32(35)36-5)29(50)42(6)21(30(51)52)12-13-23(45)46/h17-22,24-25,44H,10-16H2,1-9H3,(H11-,33,34,35,36,37,38,39,40,41,45,46,47,48,49,51,52)/p+1
InChIKeyUPIPXZMMCHXSJO-UHFFFAOYSA-O
Species of MetaboliteComponentSourceComments
Sphingomonas (ncbitaxon:13687) - PubMed (14513910)
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 B (CHEBI:217035) is a oligopeptide (CHEBI:25676)
IUPAC Name 
[5-(diaminomethylideneamino)-1-[[1-[[1-[[1-[1,3-dicarboxypropyl(methyl)amino]-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]-1-oxopentan-2-yl]-trimethylazanium
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8231390ChemSpider