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CHEBI:219502 - Argimicin C

ChEBI IDCHEBI:219502
ChEBI NameArgimicin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H63N12O7
Net Charge+1
Average Mass727.933
Monoisotopic Mass727.49372
SMILESCN=C(N)NCCCC(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(N)=O)C(=O)O
InChIInChI=1S/C32H62N12O7/c1-18(2)24(42-28(48)25(19(3)4)41-26(46)22(44(7,8)9)13-11-16-38-31(34)35)27(47)40-20(12-10-17-39-32(36)37-5)29(49)43(6)21(30(50)51)14-15-23(33)45/h18-22,24-25H,10-17H2,1-9H3,(H12-,33,34,35,36,37,38,39,40,41,42,45,46,47,48,50,51)/p+1
InChIKeyGXKVGBQZNNNUAK-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 C (CHEBI:219502) is a oligopeptide (CHEBI:25676)
IUPAC Name 
[1-[[1-[[1-[[1-[(4-amino-1-carboxy-4-oxobutyl)-methylamino]-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
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8276966ChemSpider