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ChEBI
> Main
CHEBI:76801 - narbomycin(1+)
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ChEBI Ontology
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ChEBI Name
narbomycin(1+)
ChEBI ID
CHEBI:76801
Definition
An organic cation that is the conjugate acid of pikromycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
Supplier Information
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Formula
C28H48NO7
Net Charge
+1
Average Mass
510.68320
Monoisotopic Mass
510.34253
InChI
InChI=1S/C28H47NO7/c1-
10-
23-
15(2)
11-
12-
22(30)
16(3)
13-
17(4)
26(19(6)
24(31)
20(7)
27(33)
35-
23)
36-
28-
25(32)
21(29(8)
9)
14-
18(5)
34-
28/h11-
12,15-
21,23,25-
26,28,32H,10,13-
14H2,1-
9H3/p+1/b12-
11+/t15-
,16-
,17+,18-
,19+,20-
,21+,23-
,25-
,26+,28+/m1/s1
InChIKey
OXFYAOOMMKGGAI-JLTOUBQASA-O
SMILES
CC[C@H]
1OC(=O)
[C@H]
(C)
C(=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
narbomycin(1+) (
CHEBI:76801
)
is a
ammonium ion derivative (
CHEBI:35274
)
narbomycin(1+) (
CHEBI:76801
)
is a
organic cation (
CHEBI:25697
)
narbomycin(1+) (
CHEBI:76801
)
is conjugate acid of
narbomycin (
CHEBI:29649
)
Incoming
narbomycin (
CHEBI:29649
)
is conjugate base of
narbomycin(1+) (
CHEBI:76801
)
IUPAC Name
(3
R
,5
R
,6
S
,7
S
,9
R
,11
E
,13
R
,14
R
)-
14-
ethyl-
3,5,7,9,13-
pentamethyl-
2,4,10-
trioxooxacyclotetradec-
11-
en-
6-
yl 3,4,6-
trideoxy-
3-
(dimethylazaniumyl)-
β-
D
-
xylo
-
hexopyranoside
Synonyms
Sources
narbomycin
SUBMITTER
narbomycin
UniProt
Manual Xref
Database
CPD-13834
MetaCyc
View more database links
Last Modified
16 January 2014