S-3-[(2R)-phycourobilin]-L-cysteine residue

Properties Image MNX_ID MNXM147301 reference chebi:85305 formula C36H41N5O7S*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CS[C@H](C)C1=C(C)C(=O)N[C@H]1CC1=N/C(=C\C2=C(CCC(=O)[O-])C(C)=C(CC3NC(=O)C(C=C)=C3C)N2)C(CCC(=O)[O-])=C1C)C([*])=O MNX internals InChI (mnx) InChI=1/C38H49N5O7S/c1-9-24-18(2)29(42-38(24)50)14-27-19(3)25(10-12-34(45)46)30(40-27)16-31-26(11-13-35(47)48)20(4)28(41-31)15-32-36(21(5)37(49)43-32)23(7)51-17-33(39-8)22(6)44/h9,16,23,29,32-33,39-40H,1,10-15,17H2,2-8H3,(H,42,50)(H,43,49)(H,45,46)(H,47,48)/b31-16-/t23-,29?,32+,33+/m1/s1/i6+1,8+1 SMILES (mnx) [CH2:1]=[CH:9][C:24]1=[C:18]([CH3:2])[CH:29]([CH2:14][C:27]2=[C:19]([CH3:3])[C:25]([CH2:10][CH2:12][C:34](=[O:45])[OH:46])=[C:30](/[CH:16]=[C:31]3/[C:26]([CH2:11][CH2:13][C:35](=[O:47])[OH:48])=[C:20]([CH3:4])[C:28]([CH2:15][C@H:32]4[C:36]([C@@H:23]([CH3:7])[S:51][CH2:17][C@@H:33]([C:22]([13CH3:6])=[O:44])[NH:39][13CH3:8])=[C:21]([CH3:5])[C:37]([OH:49])=[N:43]4)=[N:41]3)[NH:40]2)[N:42]=[C:38]1[OH:50]

Parent-child relations graph

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