Apocytochrome c

Properties Image MNX_ID MNXM2100 reference keggC:C02248 formula C8H12N4O4S2*4 global charge 0 mol weight   InChIKey   InChI   SMILES [*]NC(=O)[C@H](CS)NC([*])=O.[*]NC(=O)[C@H](CS)NC([*])=O MNX internals InChI (mnx) InChI=1/2C6H12N2O2S/c2*1-4(9)8-5(3-11)6(10)7-2/h2*5,11H,3H2,1-2H3,(H,7,10)(H,8,9)/t2*5-/m00/s1/i2*1+1,2+1 SMILES (mnx) [13CH3:12][C:15](=[N:19][C@@H:16]([CH2:14][SH:22])[C:17](=[N:18][13CH3:13])[OH:21])[OH:20].[13CH3:1][C:4](=[N:8][C@@H:5]([CH2:3][SH:11])[C:6](=[N:7][13CH3:2])[OH:10])[OH:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 1