(3Z)-Phycoerythrobilin
InChI: InChI=1/C33H38N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,14-15,19,26,34H,2,9-13H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b20-7-,27-14-,29-15-/f/h36-38,40H
InChIKey: InChIKey=CNEWLWMGPFUJPG-MGJFEENSDD
SMILES: C/C=C1C(C)C(=O)NC/1=C\C2=N\C(=C/c3[nH]c(CC4NC(=O)C(C=C)=C4C)c(C)c3CCC(O)=O)C(CCC(O)=O)=C2C
Names:
(3Z)-Phycoerythrobilin
(3Z)-phycoerythrobilin
(3Z)-Phycoerythrobilin
(3Z)-phycoerythrobilin
Registries:
PubChem CID 11953875
ChEBI 15618
Kegg C05912
PubChem ID 8200
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|