**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

S-Ribosyl-L-homocysteine

Properties Image MNX_ID MNXM731817 reference biggM:rhcys formula C9H17NO6S global charge 0 mol weight 267.303 InChIKey LQBYCHHWIZJWRE-UHFFFAOYSA-N InChI InChI=1S/C9H17NO6S/c10-4(8(14)15)1-2-17-9-7(13)6(12)5(3-11)16-9/h4-7,9,11-13H,1-3,10H2,(H,14,15) SMILES [NH3+]C(CCSC1OC(CO)C(O)C1O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C9H17NO6S/c10-4(8(14)15)1-2-17-9-7(13)6(12)5(3-11)16-9/h4-7,9,11-13H,1-3,10H2,(H,14,15)/t4?,5?,6?,7?,9? SMILES (mnx) [CH2:1]([CH2:2][S:17][CH:9]1[CH:7]([OH:13])[CH:6]([OH:12])[CH:5]([CH2:3][OH:11])[O:16]1)[CH:4]([C:8](=[O:14])[OH:15])[NH2:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 3

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:rhcys biggM:rhcys vmhM:rhcys vmhM:rhcys vmhmetabolite:rhcys vmhmetabolite:rhcys LQBYCHHWIZJWRE-UHFFFAOYSA-N	S-Ribosyl-L-homocysteine
biggM:M_rhcys vmhM:M_rhcys	secondary/obsolete/fantasy identifier