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> Main
CHEBI:63307 - 10-deoxymethymycin(1+)
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ChEBI Ontology
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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
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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
(3
R
,4
S
,5
S
,7
R
,9
E
,11
R
,12
R
)-
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
Types
Sources
17049185
PubMed citation
SUBMITTER
18548476
PubMed citation
SUBMITTER
20695498
PubMed citation
SUBMITTER
Last Modified
30 November 2011