4,5-Secopyrophaeophorbide a
AlkaPlorer ID: AK046663
Synonym: None
IUPAC Name: 3-[5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-4-oxo-1H-cyclopenta[b]pyrrol-6-ylidene]-4-methyl-3,4-dihydropyrrol-3-yl]propanoic acid
Structure
SMILES: C=CC1=C(C)C(=CC2=NC(=C3CC(=O)C4=C3NC(CC3=C(CC)C(C)=C(C=O)N3)=C4C)C(CCC(=O)O)C2C)NC1=O
InChI: InChI=1S/C33H36N4O5/c1-7-19-15(3)27(14-38)34-26(19)13-25-18(6)30-28(39)11-22(32(30)36-25)31-21(9-10-29(40)41)17(5)23(35-31)12-24-16(4)20(8-2)33(42)37-24/h8,12,14,17,21,34,36H,2,7,9-11,13H2,1,3-6H3,(H,37,42)(H,40,41)
InChIKey: WUZYVYQUYUCJNR-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Chlorella | Chlorellaceae | Chlorellales | Trebouxiophyceae | Chlorophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 568.6740000000003
TPSA？: 144.48000000000002
MolLogP？: 5.3107400000000045
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|