KEGG   COMPOUND: C00021Help
Entry
C00021                      Compound                               
Name
S-Adenosyl-L-homocysteine;
S-Adenosylhomocysteine
Formula
C14H20N6O5S
Exact mass
384.1216
Mol weight
384.4108
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
R00192 R00193 R00194 R00367 R00380 R00594 R00595 R00596
R00597 R00598 R00599 R00600 R00601 R00649 R00650 R00683
R00827 R00984 R01153 R01159 R01169 R01188 R01189 R01190
R01235 R01239 R01269 R01320 R01349 R01675 R01721 R01883
R01942 R01972 R01973 R02037 R02056 R02144 R02155 R02157
R02174 R02175 R02379 R02384 R02533 R02534 R02572 R02623
R02627 R02667 R02671 R02808 R02858 R02859 R02862 R02882
R02910 R02917 R02920 R02931 R02961 R02982 R03003 R03111
R03112 R03130 R03194 R03229 R03304 R03366 R03410 R03411
R03424 R03456 R03554 R03571 R03587 R03623 R03633 R03701
R03721 R03725 R03731 R03746 R03788 R03805 R03832 R03835
R03875 R03922 R03934 R03938 R03943 R03948 R03950 R03955
R04013 R04033 R04062 R04077 R04145 R04169 R04190 R04237
R04301 R04332 R04396 R04398 R04421 R04427 R04436 R04481
R04496 R04505 R04691 R04692 R04705 R04707 R04711 R04713
R04714 R04715 R04716 R04717 R04718 R04719 R04762 R04763
R04764 R04772 R04858 R04866 R04867 R04881 R04887 R04905
R04931 R04981 R04983 R04988 R04990 R04993 R05035 R05122
R05123 R05149 R05162 R05179 R05180 R05181 R05182 R05211
R05212 R05213 R05214 R05216 R05219 R05303 R05323 R05520
R05532 R05614 R05673 R05674 R05676 R05754 R05755 R05756
R05757 R05759 R05760 R05763 R05764 R05776 R05808 R05809
R05810 R05811 R05813 R05834 R05881 R05885 R06427 R06432
R06435 R06439 R06456 R06476 R06477 R06478 R06479 R06564
R06574 R06575 R06576 R06577 R06578 R06627 R06675 R06680
R06687 R06693 R06703 R06715 R06719 R06749 R06750 R06754
R06767 R06771 R06774 R06794 R06807 R06815 R06816 R06824
R06859 R06868 R06869 R06998 R07232 R07233 R07234 R07235
R07236 R07237 R07238 R07239 R07240 R07241 R07242 R07243
R07244 R07251 R07330 R07375 R07481 R07501 R07504 R07521
R07524 R07527 R07529 R07533 R07535 R07722 R07724 R07773
R07774 R07775 R07917 R07919 R07920 R07921 R07922 R08151
R08236 R08239 R08246 R08410 R08441 R08446 R08449 R08455
R08465 R08467 R08468 R08469 R08479 R08537 R08538 R08547
R08769 R08771 R08774 R08781 R08783 R08787 R08788 R08789
R08791 R08794 R08803 R08804 R08932 R08973 R08987 R09062
R09063 R09073 R09177 R09189 R09191 R09200 R09369 R09370
R09371 R09523 R09543 R09569 R09611 R09612 R09613 R09678
R09679 R09736 R09737 R09791 R09792 R09821 R09822 R09823
R09856 R09870 R09871 R09872 R09939 R09940 R10060 R10061
R10062 R10166 R10167 R10168 R10169 R10195 R10196 R10197
R10198 R10199 R10250 R10251 R10252
 » show all
Pathway
Cysteine and methionine metabolism
Metabolic pathways
Enzyme
1.16.1.8        2.1.1.1         2.1.1.2         2.1.1.4         
2.1.1.6         2.1.1.7         2.1.1.8         2.1.1.9         
2.1.1.10        2.1.1.11        2.1.1.12        2.1.1.15        
2.1.1.16        2.1.1.17        2.1.1.18        2.1.1.20        
2.1.1.22        2.1.1.25        2.1.1.26        2.1.1.27        
2.1.1.28        2.1.1.33        2.1.1.34        2.1.1.35        
2.1.1.37        2.1.1.38        2.1.1.39        2.1.1.40        
2.1.1.41        2.1.1.42        2.1.1.43        2.1.1.44        
2.1.1.47        2.1.1.49        2.1.1.50        2.1.1.53        
2.1.1.55        2.1.1.56        2.1.1.57        2.1.1.59        
2.1.1.60        2.1.1.61        2.1.1.62        2.1.1.64        
2.1.1.65        2.1.1.66        2.1.1.67        2.1.1.68        
2.1.1.69        2.1.1.70        2.1.1.71        2.1.1.72        
2.1.1.75        2.1.1.76        2.1.1.77        2.1.1.78        
2.1.1.79        2.1.1.80        2.1.1.82        2.1.1.83        
2.1.1.84        2.1.1.85        2.1.1.87        2.1.1.88        
2.1.1.89        2.1.1.91        2.1.1.94        2.1.1.95        
2.1.1.96        2.1.1.97        2.1.1.98        2.1.1.99        
2.1.1.100       2.1.1.101       2.1.1.102       2.1.1.103       
2.1.1.104       2.1.1.105       2.1.1.106       2.1.1.107       
2.1.1.108       2.1.1.109       2.1.1.110       2.1.1.111       
2.1.1.112       2.1.1.113       2.1.1.114       2.1.1.115       
2.1.1.116       2.1.1.117       2.1.1.118       2.1.1.119       
2.1.1.120       2.1.1.121       2.1.1.122       2.1.1.123       
2.1.1.124       2.1.1.125       2.1.1.126       2.1.1.127       
2.1.1.128       2.1.1.129       2.1.1.130       2.1.1.131       
2.1.1.132       2.1.1.133       2.1.1.136       2.1.1.137       
2.1.1.139       2.1.1.140       2.1.1.141       2.1.1.142       
2.1.1.143       2.1.1.144       2.1.1.145       2.1.1.146       
2.1.1.147       2.1.1.150       2.1.1.151       2.1.1.152       
2.1.1.153       2.1.1.154       2.1.1.155       2.1.1.156       
2.1.1.157       2.1.1.158       2.1.1.159       2.1.1.160       
2.1.1.161       2.1.1.162       2.1.1.163       2.1.1.164       
2.1.1.165       2.1.1.169       2.1.1.171       2.1.1.172       
2.1.1.173       2.1.1.174       2.1.1.175       2.1.1.181       
2.1.1.187       2.1.1.188       2.1.1.195       2.1.1.196       
2.1.1.197       2.1.1.201       2.1.1.202       2.1.1.203       
2.1.1.204       2.1.1.210       2.1.1.212       2.1.1.222       
2.1.1.231       2.1.1.232       2.1.1.234       2.1.1.235       
2.1.1.236       2.1.1.237       2.1.1.238       2.1.1.239       
2.1.1.240       2.1.1.241       2.1.1.243       2.1.1.254       
2.1.1.255       2.1.1.261       2.1.1.262       2.1.1.263       
2.1.1.267       2.1.1.-         2.3.1.161       2.-.-.-         
3.2.2.9         3.3.1.1         3.5.4.28
 » show all
Other DBs
CAS: 
979-92-0
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   C1y C    30.8464  -22.2148
            2   O2x O    29.7843  -21.4478
            3   C1y C    30.4569  -23.4186
            4   C1y C    28.7458  -22.1913
            5   C1y C    29.1529  -23.4186
            6   O1a O    31.2181  -24.4511
            7   C1b C    27.5303  -21.8136
            8   O1a O    28.3514  -24.5328
            9   N4y N    32.2057  -21.7705
            10  C8y C    33.3358  -22.5885
            11  C8y C    34.4631  -21.7664
            12  N5x N    34.0296  -20.4403
            13  C8x C    32.6344  -20.4428
            14  N5x N    33.4847  -23.9805
            15  C8x C    34.7647  -24.5477
            16  N5x N    35.8919  -23.7256
            17  C8y C    35.7430  -22.3335
            18  N1a N    36.8933  -21.4944
            19  S2a S    26.2976  -22.5400
            20  C1b C    25.0851  -21.8400
            21  C1b C    23.8727  -22.5400
            22  C1c C    22.6603  -21.8400
            23  C6a C    21.4478  -22.5400
            24  O6a O    20.2354  -21.8400
            25  N1a N    22.6603  -20.4401
            26  O6a O    21.4478  -23.9397
BOND        28
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 1 #Down
            6     4   7 1 #Up
            7     5   8 1 #Down
            8     4   5 1
            9     1   9 1 #Up
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    9  13 1
            15   10  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   11  17 1
            20   17  18 1
            21    7  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   22  25 1 #Up
            28   23  26 2

» Japanese version
DBGET integrated database retrieval system