KEGG   COMPOUND: C00155
Entry
C00155                      Compound                               
Name
L-Homocysteine;
L-2-Amino-4-mercaptobutyric acid;
Homocysteine
Formula
C4H9NO2S
Exact mass
135.0354
Mol weight
135.19
Structure
Comment
Homocysteine (generic) [CPD:C05330]
Reaction
R00192 R00650 R00946 R01283 R01286 R01287 R01288 R01289
R01290 R01291 R01292 R02026 R02821 R04153 R04405 R08633
R10305 R11063 R12505 R12588
Pathway
map00270  Cysteine and methionine metabolism
map00920  Sulfur metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01230  Biosynthesis of amino acids
map01523  Antifolate resistance
map04621  NOD-like receptor signaling pathway
map04980  Cobalamin transport and metabolism
Module
M00017  Methionine biosynthesis, aspartate => homoserine => methionine
M00035  Methionine degradation
M00338  Cysteine biosynthesis, homocysteine + serine => cysteine
M00609  Cysteine biosynthesis, methionine => cysteine
Network
nt06030  Methionine metabolism
Enzyme
1.8.4.1         2.1.1.3         2.1.1.5         2.1.1.10        
2.1.1.13        2.1.1.14        2.5.1.48        2.5.1.49        
2.5.1.134       2.5.1.-         2.8.1.16        3.13.1.9        
3.13.2.1        4.2.1.22        4.4.1.2         4.4.1.13        
4.4.1.21
Brite
Compounds with biological roles [BR:br08001]
 Peptides
  Amino acids
   Other amino acids
    C00155  L-Homocysteine
Other DBs
CAS: 6027-13-0
PubChem: 3455
ChEBI: 17588
KNApSAcK: C00001365
PDB-CCD: HCS[PDBj]
NIKKAJI: J228C
LinkDB
KCF data

ATOM        8
            1   O6a O    18.9700  -15.1200
            2   C6a C    20.1824  -14.4200
            3   C1c C    21.3949  -15.1200
            4   C1b C    22.6073  -14.4200
            5   C1b C    23.8197  -15.1200
            6   S1a S    25.0322  -14.4200
            7   O6a O    20.1824  -13.0202
            8   N1a N    21.3949  -16.5198
BOND        7
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     2   7 2
            7     3   8 1 #Down

» Japanese version

KEGG   COMPOUND: C00212
Entry
C00212                      Compound                               
Name
Adenosine
Formula
C10H13N5O4
Exact mass
267.0968
Mol weight
267.24
Structure
Remark
Same as: D00045
Reaction
R00183 R00185 R00192 R01245 R01560 R01561 R01562 R01571
R05695 R05696 R12098 R12669
Pathway
map00230  Purine metabolism
map01100  Metabolic pathways
map01232  Nucleotide metabolism
map02010  ABC transporters
map04022  cGMP-PKG signaling pathway
map04024  cAMP signaling pathway
map04071  Sphingolipid signaling pathway
map04080  Neuroactive ligand-receptor interaction
map04270  Vascular smooth muscle contraction
map04923  Regulation of lipolysis in adipocytes
map04924  Renin secretion
map05012  Parkinson disease
map05032  Morphine addiction
map05034  Alcoholism
Module
M00958  Adenine ribonucleotide degradation, AMP => Urate
Network
nt06030  Methionine metabolism
Enzyme
1.1.3.39        2.4.2.1         2.5.1.153       2.7.1.20        
2.7.1.114       3.1.3.5         3.1.3.6         3.2.2.1         
3.2.2.7         3.5.4.4         3.13.2.1        3.13.2.3
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleosides
   Ribonucleosides
    C00212  Adenosine (A)
Glycosides [BR:br08021]
 N-glycosides
  C00212  Adenosine
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01E OTHER CARDIAC PREPARATIONS
    C01EB Other cardiac preparations
     C01EB10 Adenosine
      D00045  Adenosine (JAN/USP) <JP/US>
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  79  Other agents not mainly for therapeutic purpose
   799  Miscellaneous
    7990  Miscellaneous
     D00045  Adenosine (JAN/USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adenosine
    ADORA
     D00045  Adenosine (JAN/USP) <JP/US>
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00045
Other DBs
CAS: 58-61-7
PubChem: 3512
ChEBI: 16335
KNApSAcK: C00007444
PDB-CCD: ADN[PDBj]
NIKKAJI: J4.501B
LinkDB
KCF data

ATOM        19
            1   N4y N    21.8935  -16.5762
            2   C8y C    22.9578  -17.3132
            3   C1y C    20.6008  -16.9916
            4   C8x C    22.3672  -15.1784
            5   C8y C    24.1919  -16.4066
            6   N5x N    23.0923  -18.7344
            7   O2x O    19.4603  -16.1435
            8   C1y C    20.1739  -18.2432
            9   N5x N    23.8176  -15.1842
            10  C8y C    25.4437  -16.9565
            11  C8x C    24.4143  -19.3251
            12  C1y C    18.3607  -16.9331
            13  C1y C    18.7877  -18.2432
            14  O1a O    20.5832  -19.5767
            15  N5x N    25.6073  -18.4420
            16  N1a N    26.5490  -16.1376
            17  C1b C    17.0564  -16.5236
            18  O1a O    18.3431  -19.5709
            19  O1a O    15.9453  -17.3600
BOND        21
            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    5   9 1
            20   11  15 1
            21   12  13 1

» Japanese version

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