COMPOUND: C20482
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Entry
C20482 Compound
Name
(6R)-6beta-Hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide;
(R)-NADH-hydrate;
(R)-NADHX
Formula
C21H31N7O15P2
Exact mass
683.1353
Mol weight
683.46
Structure
Mol file
KCF file
DB search
Reaction
R10280
Enzyme
5.1.99.6
Other DBs
PubChem:
163312219
ChEBI:
134125
KCF data
Show
ATOM 45
1 N4y N 27.3194 -15.7771
2 C8y C 26.0622 -15.3093
3 C1y C 26.9979 -17.9699
4 C8x C 28.1849 -14.6603
5 C8y C 26.0273 -13.9001
6 N5x N 24.8284 -15.9935
7 O2x O 25.9337 -17.2039
8 C1y C 26.6060 -19.1745
9 N5x N 27.3839 -13.4908
10 C8y C 24.8169 -13.1693
11 C8x C 23.6179 -15.2626
12 C1y C 24.8928 -17.9465
13 C1y C 25.3080 -19.1745
14 O1a O 27.1090 -20.2094
15 N5x N 23.5771 -13.8416
16 N1a N 24.8460 -11.7542
17 C1b C 23.6824 -17.5722
18 O1a O 24.5712 -20.2212
19 O2b O 22.6533 -17.5254
20 P1b P 21.2616 -17.5197
21 O2c O 19.5250 -17.5254
22 O1c O 21.2616 -19.0167
23 O1c O 21.2675 -16.0812
24 P1b P 17.9169 -17.5197
25 O2b O 16.5369 -17.5254
26 O1c O 17.9286 -18.9582
27 O1c O 17.9169 -16.0812
28 C1b C 15.0459 -17.4963
29 C1y C 14.2331 -18.1395
30 O2x O 13.1629 -17.4320
31 C1y C 13.8939 -19.4552
32 C1y C 12.1338 -18.2388
33 C1y C 12.5608 -19.4786
34 O1a O 14.6891 -20.5661
35 N1y N 11.4789 -16.5607
36 O1a O 11.8297 -20.5661
37 C2x C 12.7010 -15.8531
38 C1y C 10.2510 -15.8531
39 C2y C 12.7010 -14.4382
40 C1x C 10.2510 -14.4382
41 O1a O 9.0348 -16.5607
42 C1x C 11.4789 -13.7365
43 C5a C 13.9231 -13.7365
44 N1a N 13.9231 -12.3214
45 O5a O 15.1452 -14.4439
BOND 49
1 1 2 1
2 3 1 1 #Up
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 2
9 5 10 1
10 6 11 2
11 7 12 1
12 8 13 1
13 8 14 1 #Down
14 10 15 2
15 10 16 1
16 12 17 1 #Up
17 13 18 1 #Down
18 17 19 1
19 19 20 1
20 20 21 1
21 20 22 1
22 20 23 2
23 21 24 1
24 24 25 1
25 24 26 1
26 24 27 2
27 25 28 1
28 29 28 1 #Down
29 29 30 1
30 29 31 1
31 30 32 1
32 31 33 1
33 31 34 1 #Up
34 32 35 1 #Down
35 33 36 1 #Up
36 35 37 1
37 35 38 1
38 37 39 2
39 38 40 1
40 38 41 1 #Down
41 39 42 1
42 39 43 1
43 43 44 1
44 43 45 2
45 5 9 1
46 11 15 1
47 12 13 1
48 32 33 1
49 40 42 1
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Chemical substance (2)
PubChem (1)
ChEBI (1)
All databases (2)
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