Showing Metabocard for chlorophyll b (BASm0004171)
| Common Name | Chlorophyll b |
|---|---|
| Description | The cyclic tetrapyrrole anion that is chlorophyll b protonated to pH 7.3. |
| Structure | |
| Molecular Formula | C55H69MgN4O6 |
| Average Mass | 906.46460 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=Cc1c(C)c2n3c1=CC1=[N+]4C(=Cc5c(C)c6c7n5[Mg-2]34[N+]3=C(C=2)[C@@H](C)[C@H](CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C3=C7[C-](C(=O)OC)C6=O)C(CC)=C1C=O |
| InChI Identifier | InChI=1S/C55H70N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,27-33,36,40H,1,13-24,26H2,2-11H3,(H-,56,57,58,59,60,62);/q-2;+2/p-1/b34-25+;/t32-,33-,36+,40+;/m1./s1 |
| InChI Key | WMNTZEAJBUMETR-YKKLGNEQSA-M |
| CHEBI ID | CHEBI:61721 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | -1 |
| Polarizability | Not Available |