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CHEBI:211165 - Tetrin C

ChEBI IDCHEBI:211165
ChEBI NameTetrin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H49NO13
Net Charge0
Average Mass679.760
Monoisotopic Mass679.32039
SMILESCC1/C=C/C=C/C=C/C=C/[C@@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@H]2O[C@@](O)(C[C@H](O)C[C@H]3O[C@H]3/C=C/C(=O)OC1C)C[C@@H](O)[C@@H]2C(=O)O
InChIInChI=1S/C34H49NO13/c1-18-10-8-6-4-5-7-9-11-22(46-33-31(40)29(35)30(39)20(3)45-33)15-26-28(32(41)42)23(37)17-34(43,48-26)16-21(36)14-25-24(47-25)12-13-27(38)44-19(18)2/h4-13,18-26,28-31,33,36-37,39-40,43H,14-17,35H2,1-3H3,(H,41,42)/b6-4+,7-5+,10-8+,11-9+,13-12+/t18?,19?,20-,21-,22-,23-,24+,25-,26-,28+,29+,30-,31+,33+,34+/m1/s1
InChIKeyDHXPOWBDGCSLDX-XRFVZWSKSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10395521)
ChEBI Ontology
Outgoing Relation(s)
Tetrin C (CHEBI:211165) is a aminoglycoside (CHEBI:47779)
IUPAC Name 
(1S,3R,5R,7S,8E,14E,16E,18E,20E,22S,24R,25S,26R)-22-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,26-trihydroxy-12,13-dimethyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid