EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:221135 - Polyoxin G

ChEBI IDCHEBI:221135
ChEBI NamePolyoxin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H25N5O12
Net Charge0
Average Mass491.410
Monoisotopic Mass491.14997
SMILESNC(=O)OCC(O)CC(N)C(=O)NC(C(=O)O)[C@H]1O[C@@H](n2cc(CO)c(=O)nc2=O)[C@H](O)[C@@H]1O
InChIInChI=1S/C17H25N5O12/c18-7(1-6(24)4-33-16(19)31)13(28)20-8(15(29)30)11-9(25)10(26)14(34-11)22-2-5(3-23)12(27)21-17(22)32/h2,6-11,14,23-26H,1,3-4,18H2,(H2,19,31)(H,20,28)(H,29,30)(H,21,27,32)/t6?,7?,8?,9-,10+,11+,14+/m0/s1
InChIKeyPTLPNIZVMLFTPS-ZQSRIOIHSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (5358618)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Polyoxin G (CHEBI:221135) is a dipeptide (CHEBI:46761)
IUPAC Name 
2-[(2-amino-5-carbamoyloxy-4-hydroxypentanoyl)amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid
Manual XrefsDatabases
8249886ChemSpider