Phycocyanobilin
AlkaPlorer ID: AK310386
Synonym: None
IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid
Structure
SMILES: CC=C1C(=CC2=C(C)C(CCC(=O)O)=C(C=C3N=C(C=C4NC(=O)C(CC)=C4C)C(C)=C3CCC(=O)O)N2)NC(=O)C1C
InChI: InChI=1S/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/h7,13-15,19,35H,8-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)
InChIKey: INPDFIMLLXXDOQ-UHFFFAOYSA-N
Reference
COCONUT: CNP0138457.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Plectonema | Oscillatoriaceae | Oscillatoriales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 586.6890000000003
TPSA？: 160.95
MolLogP？: 5.110420000000003
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|