CHEBI:67009 - S-adenosyl-L-homocysteinate

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ChEBI Name S-adenosyl-L-homocysteinate
ChEBI ID CHEBI:67009
ChEBI ASCII Name S-adenosyl-L-homocysteinate
Definition A L-α-amino acid anion obtained by deprotonation of S-adenosyl-L-homocysteine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H19N6O5S
Net Charge -1
Average Mass 383.40300
Monoisotopic Mass 383.114
InChI InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/p-1/t6-,7+,9+,10+,13+/m0/s1
InChIKey ZJUKTBDSGOFHSH-WFMPWKQPSA-M
SMILES N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C([O-])=O
Roles Classification
Biological Role(s): fundamental metabolite
Any metabolite produced by all living cells.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing S-adenosyl-L-homocysteinate (CHEBI:67009) has role fundamental metabolite (CHEBI:78675)
S-adenosyl-L-homocysteinate (CHEBI:67009) is a L-α-amino acid anion (CHEBI:59814)
S-adenosyl-L-homocysteinate (CHEBI:67009) is conjugate base of S-adenosyl-L-homocysteine (CHEBI:16680)
Incoming S-adenosyl-L-homocysteine (CHEBI:16680) is conjugate acid of S-adenosyl-L-homocysteinate (CHEBI:67009)
IUPAC Name
5'-S-[(3S)-3-amino-3-carboxylatopropyl]-5'-thioadenosine
Last Modified
17 June 2014