CHEBI:63307 - 10-deoxymethymycin(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10-deoxymethymycin(1+)
ChEBI ID CHEBI:63307
Definition An ammonium ion resulting from the protonation of the amino group of 10-deoxymethymycin. Major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C25H44NO6
Net Charge +1
Average Mass 454.62000
Monoisotopic Mass 454.31631
InChI InChI=1S/C25H43NO6/c1-9-21-14(2)10-11-20(27)15(3)12-16(4)23(18(6)24(29)31-21)32-25-22(28)19(26(7)8)13-17(5)30-25/h10-11,14-19,21-23,25,28H,9,12-13H2,1-8H3/p+1/b11-10+/t14-,15-,16+,17-,18-,19+,21-,22-,23+,25+/m1/s1
InChIKey DZGHWPQKGWXOHD-NHLONWFASA-O
SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)[NH+](C)C)[C@@H](C)C[C@@H](C)C(=O)\C=C\[C@H]1C
ChEBI Ontology
Outgoing 10-deoxymethymycin(1+) (CHEBI:63307) is a ammonium ion derivative (CHEBI:35274)
10-deoxymethymycin(1+) (CHEBI:63307) is a organic molecular entity (CHEBI:50860)
10-deoxymethymycin(1+) (CHEBI:63307) is conjugate acid of 10-deoxymethymycin (CHEBI:29706)
Incoming 10-deoxymethymycin (CHEBI:29706) is conjugate base of 10-deoxymethymycin(1+) (CHEBI:63307)
IUPAC Name
(3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl 3,4,6-trideoxy-3-(dimethylammonio)-β-D-xylo-hexopyranoside
Synonyms Sources
10-deoxymethymycin UniProt
Antibiotic YC 17(1+) ChEBI
YC-17(1+) ChEBI
Citations Waiting for Citations
Last Modified
30 November 2011