Small Molecule S-adenosylhomocysteine

URN urn:agi-cas:979-92-0
Total Entities 6
Connectivity 374
Name S-adenosylhomocysteine

ChildConcepts S-adenosylmethioninamine
S-N(6)-Methyladenosylhomocysteine
Inohcy
S-adenosylethionine
Adodato
Adodatad

Pathway Histidine metabolism
Serine and Glycine metabolism
Tryptophan metabolism
Phenylalanine and Tyrosine metabolism
Ser/Gly/Thr/Cys metabolism
Lysine metabolsm
Urea cycle and arginine metabolism
Methionine metabolism
Nicotinate and nicotinamide metabolism
Metabolism of estrogens and androgens
Metabolism of glycerophospholipids and ether lipids
Selencompound biosynthesis
Ubiquinoine biosynthesis
Ubiquinoine biosynthesis in humans
Ubiquinoine biosynthesis in rats
Epinephrine/Norepinephrine release cycle
homocysteine metabolic pathway

Group Biofluids assayable substances

Alias adenosyl-homo-cys
5'-S-(3-amino-3-carboxypropyl)-5'-thio-L-Adenosine
5'-Deoxy-S-adenosyl-L-homocysteine
[4'-2H]S-adenosyl-L-homocysteine
[3H]-S-adenosylhomocysteine
adenosylhomo-cys
(1S,5(S))-5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-5-thio-D-Ribitol
(S)-5'-(S)-(3-Amino-3-carboxypropyl)-5'-thioadenosine
2-S-adenosyl-L-homocysteine
75899-14-8
979-92-0
5 adenosylhomocysteine
s adenosyl levo homocysteine
[35S]adenosylhomocysteine
S-Adenosyl-L-homocysteine
Adenosyl-L-homocysteine
adenosylhomocysteine
L-S-adenosyl-Homocysteine
S-adenosyl-homocysteine
Formycinylhomocysteine
EINECS 213-560-8
BRN 5166233
S-(5'-adenosyl)-L-homocysteine
S-(5'-deoxyadenosin-5'-yl)-L-Homocysteine
S-adenosylhomocysteine
AdoHcy
[3H]S-adenosyl-L-homocysteine
S-(5'-Deoxyadenosine-5')-L-homocysteine
L-S-Adenosylhomocysteine

KEGG ID C00021

MedScan ID 1262289

HMDB ID HMDB00939

CAS ID 979-92-0
75899-14-8

PubChem SID 134981266
135149970
157123
3862936

PubChem CID 13792
439155

IUPAC Name 4-[[(2S,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl]methylthio]-2-amino-butyric acid
(2S)-4-[[(2S,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl]methylthio]-2-amino-butyric acid

InChIKey ZJUKTBDSGOFHSH-ZRURSIFKSA-N
ZJUKTBDSGOFHSH-WFMPWKQPSA-N

Rotatable Bond Count 7

Molecular Weight 384.410800
384.410800
384.410800
384.410800

Molecular Formula C14H20N6O5S

XLogP -3.500000
-3.500000
-3.500000
-3.500000

ChEBI ID 16680

Reaxys ID 99188
99189
590538
1232417
4163374
4725707
4725708

LinkUrl http://rgd.mcw.edu/rgdweb/ontology/annot.html?acc_id=CHEBI:16680&species=All