KEGG   COMPOUND: C00016Help
Entry
C00016                      Compound                               

Name FAD;
Flavin adenine dinucleotide
Formula C27H33N9O15P2
Mass 785.1571
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark Same as: D00005
BRITE hierarchy
Reaction R00160 R00161 R00408 R00807 R00848 R00924 R01175 R01257
R01279 R01741 R02205 R02487 R02560 R02925 R02979 R03295
R03534 R03683 R03704 R03777 R03857 R03978 R03990 R04092
R04095 R04547 R04592 R04751 R04754 R05488 R05537 R06233
R06613 R06747 R06943 R07220 R07636 R07888 R07892 R07896
R07934 R07950 R08092 R08553
Pathway PATH: ko00740  Riboflavin metabolism
PATH: ko01100  Metabolic pathways
Enzyme 1.1.1.158 (C)   1.1.2.4 (C)     1.1.3.3 (C)     1.1.3.4 (C)
1.1.3.8 (C)     1.1.3.10 (C)    1.1.3.12 (C)    1.1.3.13 (C)
1.1.3.17 (C)    1.1.3.19 (C)    1.1.3.21 (C)    1.1.3.23 (C)
1.1.3.37 (C)    1.1.3.38 (C)    1.1.5.3         1.1.5.4
1.1.99.2        1.1.99.3        1.1.99.3 (C)    1.1.99.4 (C)
1.1.99.6 (C)    1.1.99.9 (C)    1.1.99.10 (C)   1.1.99.13
1.1.99.13 (C)   1.1.99.16 (C)   1.1.99.18 (C)   1.1.99.21
1.1.99.21 (C)   1.2.1.36 (C)    1.2.1.58 (C)    1.2.2.2 (C)
1.2.3.1 (C)     1.2.3.3 (C)     1.2.3.4 (C)     1.2.3.6 (C)
1.2.3.7 (C)     1.3.1.14 (C)    1.3.1.15 (C)    1.3.1.31 (C)
1.3.1.52 (C)    1.3.3.1 (C)     1.3.3.6         1.3.3.6 (C)
1.3.3.12 (C)    1.3.5.1 (C)     1.3.99.1        1.3.99.1 (C)
1.3.99.2        1.3.99.2 (C)    1.3.99.3        1.3.99.3 (C)
1.3.99.7        1.3.99.7 (C)    1.3.99.10       1.3.99.10 (C)
1.3.99.13       1.3.99.13 (C)   1.3.99.-        1.4.1.13 (C)
1.4.3.1 (C)     1.4.3.2 (C)     1.4.3.3 (C)     1.4.3.4 (C)
1.4.3.10 (C)    1.4.3.11 (C)    1.4.3.12 (C)    1.4.3.15 (C)
1.4.3.16 (C)    1.4.7.1 (C)     1.4.99.1 (C)    1.5.1.20 (C)
1.5.3.1 (C)     1.5.3.2 (C)     1.5.3.5 (C)     1.5.3.6 (C)
1.5.3.10 (C)    1.5.3.11 (C)    1.5.5.1 (C)     1.5.99.2 (C)
1.5.99.3        1.5.99.6 (C)    1.5.99.8 (C)    1.5.-.-
1.6.1.1 (C)     1.6.2.2 (C)     1.6.2.4 (C)     1.6.2.5 (C)
1.6.5.2 (C)     1.6.5.3 (C)     1.6.6.9         1.6.99.1 (C)
1.6.99.3 (C)    1.6.99.6 (C)    1.7.1.1 (C)     1.7.1.2 (C)
1.7.1.3 (C)     1.7.1.4 (C)     1.7.2.1 (C)     1.7.99.1 (C)
1.8.1.2 (C)     1.8.1.4 (C)     1.8.1.7 (C)     1.8.1.9 (C)
1.8.1.10 (C)    1.8.1.12 (C)    1.8.3.3 (C)     1.8.99.2
1.8.99.2 (C)    1.10.3.4 (C)    1.11.1.1 (C)    1.12.1.2 (C)
1.13.11.32 (C)  1.13.12.1 (C)   1.13.12.2 (C)   1.14.12.3 (C)
1.14.12.4 (C)   1.14.12.5 (C)   1.14.12.10 (C)  1.14.13.1 (C)
1.14.13.2 (C)   1.14.13.3 (C)   1.14.13.4 (C)   1.14.13.5 (C)
1.14.13.6 (C)   1.14.13.7 (C)   1.14.13.8 (C)   1.14.13.9 (C)
1.14.13.10 (C)  1.14.13.18 (C)  1.14.13.19 (C)  1.14.13.20 (C)
1.14.13.22 (C)  1.14.13.23 (C)  1.14.13.24 (C)  1.14.13.27 (C)
1.14.13.29 (C)  1.14.13.32 (C)  1.14.13.33 (C)  1.14.13.40 (C)
1.14.13.63 (C)  1.14.13.64 (C)  1.14.13.-       1.14.21.6 (C)
1.14.99.3       1.14.99.7 (C)   1.14.99.21 (C)  1.16.1.3 (C)
1.16.1.4 (C)    1.16.1.5 (C)    1.16.1.6 (C)    1.17.1.5 (C)
1.17.3.2 (C)    1.17.99.1 (C)   1.17.99.5       1.18.1.1 (C)
1.18.1.2 (C)    1.21.99.1 (C)   2.1.1.13 (C)    2.1.1.74
2.1.1.148       2.2.1.6 (C)     2.7.7.2         3.6.1.9
3.6.1.18        4.1.1.47 (C)    4.1.99.3 (C)    4.6.1.15
Other DBs CAS: 146-14-5
PubChem: 3318
ChEBI: 16238
KNApSAcK: C00001500
PDB-CCD: FAD
3DMET: B04619
NIKKAJI: J39.053D
KCF data Show

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