COMPOUND: C04767
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Entry
C04767 Compound
Name
O-(1->4)-alpha-L-Dihydrostreptosyl-streptidine 6-phosphate;
alpha-L-Dihydrostreptosyl-(1->4)-streptidine 6-phosphate
Formula
C14H29N6O11P
Exact mass
488.1632
Mol weight
488.39
Structure
Mol file
KCF file
DB search
Reaction
R04222
R06365
Pathway
map00521
Streptomycin biosynthesis
map01100
Metabolic pathways
map01110
Biosynthesis of secondary metabolites
Enzyme
2.4.2.27
Other DBs
PubChem:
7334
ChEBI:
17265
NIKKAJI:
J2.753.589E
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KCF data
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ATOM 32
1 C1y C 22.2119 -16.5955
2 C1y C 21.0179 -15.9082
3 C1y C 23.4059 -15.9082
4 O2a O 22.2002 -18.2147
5 C1y C 21.0179 -14.5277
6 N1b N 19.8238 -16.5955
7 C1y C 23.4059 -14.5277
8 O1a O 24.5999 -16.5955
9 C1y C 20.8898 -19.3331
10 C1y C 22.2119 -13.8347
11 O1a O 19.8938 -13.7121
12 C2c C 18.6298 -15.9140
13 O2b O 24.6116 -13.8347
14 C1y C 20.4588 -20.7134
15 O2x O 19.7715 -18.5176
16 N1b N 22.2002 -12.4544
17 N1a N 17.4358 -16.6013
18 N2a N 18.6298 -14.5394
19 P1b P 25.9862 -13.8347
20 C1z C 19.0842 -20.7134
21 O1a O 21.4315 -21.6220
22 C1y C 18.6474 -19.3331
23 C2c C 21.0121 -11.7671
24 O1c O 25.9804 -15.2150
25 O1c O 27.3665 -13.8347
26 O1c O 25.9804 -12.4544
27 C1b C 18.2629 -21.8201
28 O1a O 19.7015 -21.9483
29 C1a C 17.4474 -18.6341
30 N1a N 19.8181 -12.4544
31 N2a N 21.0121 -10.3866
32 O1a O 16.8826 -21.6686
BOND 33
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 2 6 1 #Up
6 3 7 1
7 3 8 1 #Up
8 9 4 1 #Up
9 5 10 1
10 5 11 1 #Down
11 6 12 1
12 7 13 1 #Down
13 9 14 1
14 9 15 1
15 10 16 1 #Up
16 12 17 1
17 12 18 2
18 13 19 1
19 14 20 1
20 14 21 1 #Down
21 15 22 1
22 16 23 1
23 19 24 1
24 19 25 1
25 19 26 2
26 20 27 1 #Up
27 20 28 1
28 22 29 1 #Down
29 23 30 1
30 23 31 2
31 27 32 1
32 7 10 1
33 20 22 1
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