4,5-Dioxo-4,5-secopyrophaeophorbide b

AlkaPlorer ID: AK057629

Synonym: None

IUPAC Name: 3-[5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[2-[(3-ethyl-4,5-diformyl-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=O)=C(C=O)N3)=C4C)C(CCC(=O)O)C2C)NC1=O

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InChI: InChI=1S/C33H34N4O6/c1-6-18-15(3)24(37-33(18)43)11-23-16(4)20(8-9-29(41)42)31(35-23)21-10-28(40)30-17(5)25(36-32(21)30)12-26-19(7-2)22(13-38)27(14-39)34-26/h6,11,13-14,16,20,34,36H,1,7-10,12H2,2-5H3,(H,37,43)(H,41,42)

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InChIKey: OOOLJNSYCBOBQS-UHFFFAOYSA-N

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Reference

PubChem CID: 162908757

COCONUT: CNP0177420

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Chlorella Chlorellaceae Chlorellales Trebouxiophyceae Chlorophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 582.6570000000003

TPSA: 161.54999999999998

MolLogP: 4.814820000000004

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information