Entry |
|
Name |
Riboflavin;
Lactoflavin;
7,8-Dimethyl-10-ribitylisoalloxazine;
Vitamin B2
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Formula |
C17H20N4O6
|
Exact mass |
376.1383
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Mol weight |
376.36
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Structure |
|
Remark |
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Reaction |
|
Pathway |
map01110 | Biosynthesis of secondary metabolites |
map04977 | Vitamin digestion and absorption |
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Module |
M00125 | Riboflavin biosynthesis, plants and bacteria, GTP => riboflavin/FMN/FAD |
M00911 | Riboflavin biosynthesis, fungi, GTP => riboflavin/FMN/FAD |
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Enzyme |
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Brite |
Compounds with biological roles [BR:br08001]
Vitamins and cofactors
Vitamins
Water-soluble vitamins
C00255 Riboflavin (Vitamin B2)
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A11 VITAMINS
A11H OTHER PLAIN VITAMIN PREPARATIONS
A11HA Other plain vitamin preparations
A11HA04 Riboflavin (vit B2)
D00050 Riboflavin (JP18/USP/INN)
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01X OTHER OPHTHALMOLOGICALS
S01XA Other ophthalmologicals
S01XA26 Riboflavin
D00050 Riboflavin (JP18/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
Nourishing tonics and health supplements
36 Vitamin B2 based drugs
D00050 Riboflavin (JP18/USP/INN)
40 Vitamin B2B6 based drugs
D00050 Riboflavin (JP18/USP/INN)
43 Vitamin containing supplements
D00050 Riboflavin (JP18/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
Third-class OTC drugs
Inorganic and organic chemicals
Riboflavin
D00050 Riboflavin (JP18/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00050 Riboflavin
D00050 Riboflavin powder
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Other DBs |
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LinkDB |
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KCF data |
ATOM 27
1 C8y C 17.4343 -19.3244
2 C8y C 17.4343 -17.9239
3 C8x C 16.2439 -17.2236
4 C8y C 14.9834 -17.9239
5 C8y C 14.9834 -19.3244
6 C8x C 16.2439 -20.0247
7 N5x N 18.6472 -20.0247
8 C8y C 19.8602 -19.3244
9 C8y C 19.8602 -17.9239
10 N4y N 18.6472 -17.2236
11 C8y C 21.0731 -20.0247
12 N4x N 22.2859 -19.3244
13 C8y C 22.2859 -17.9239
14 N5x N 21.0731 -17.2236
15 C1b C 18.6472 -15.8233
16 C1c C 17.4175 -15.1131
17 C1c C 17.4177 -13.7223
18 O1a O 16.2130 -15.8085
19 O1a O 18.6432 -13.0150
20 C1c C 16.2174 -13.0290
21 O1a O 15.0274 -13.7159
22 C1b C 16.2175 -11.6216
23 O1a O 15.0244 -10.9327
24 C1a C 13.7763 -17.2136
25 C1a C 13.7763 -20.0347
26 O5x O 21.0731 -21.4253
27 O5x O 23.4840 -17.2321
BOND 29
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 1 7 1
8 7 8 2
9 8 9 1
10 9 10 1
11 2 10 1
12 8 11 1
13 11 12 1
14 12 13 1
15 13 14 1
16 9 14 2
17 10 15 1
18 15 16 1
19 16 17 1
20 16 18 1 #Down
21 17 19 1 #Up
22 17 20 1
23 20 21 1 #Down
24 20 22 1
25 22 23 1
26 4 24 1
27 5 25 1
28 11 26 2
29 13 27 2
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