Compound Description

ID:   C0380 Common name:   S-Adenosylhomocysteine
IUPAC:  (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid CAS:  CAS:979-92-0
Chembl ID:   CHEMBL418052 Pubchem ID:   CID:439155
Formula:  C14H20N6O5S TCM-ID:  TCMC2034
Smiles:  OC(=O)[C@H](CCSC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)N
Alias:

Adenosine, 5'-S-(3-amino-3-carboxypropyl)-5'-thio-, L-;

Homocysteine, S-adenosyl-, L-;

S-(5'-Deoxyadenosin-5'-yl)-L-homocysteine;

Adenosyl-L-homocysteine;

Adenosylhomocysteine;

L-S-Adenosylhomocysteine;

S-(5'-Adenosyl)-L-homocysteine;

S-Adenosyl-L-homocysteine;

S-Adenosylhomocysteine;

SAH;

SAH (S-Adenosylhomocysteine)
Structure:

Related Targets  (Total: 5)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T27LA6 DNADNMT1 P26358
A 1 Reference(s)
T62QAR N-lysine methyltransferase SMYD2SMYD2 Q9NRG4
B 1 Reference(s)
T93SFQ NAD-dependent protein deacetylase sirtuin-1SIRT1 Q96EB6
B 1 Reference(s)
T48TGM Radical S-adenosyl methionine domain-containing protein 2RSAD2 Q8WXG1
B 1 Reference(s)
T30D9G Superoxide dismutase [Cu-Zn]SOD1 P00441
C 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 2)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0360 Ren Zhong Bai人中白 Human urine sedimentHomo sapiens
H0847 Zi He Che紫河车 Human placentaHomo sapiens