4,5-Dioxo-4,5-secophaeophorbide a

AlkaPlorer ID: AK033809

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]-5-methoxycarbonyl-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(=C3C4=C(C(=O)C3C(=O)OC)C(C)=C(CC3=C(CC)C(C)=C(C=O)N3)N4)C(CCC(=O)O)C2C)NC1=O

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InChI: InChI=1S/C35H38N4O7/c1-8-19-15(3)26(14-40)36-25(19)13-24-18(6)28-32(38-24)29(30(33(28)43)35(45)46-7)31-21(10-11-27(41)42)17(5)22(37-31)12-23-16(4)20(9-2)34(44)39-23/h9,12,14,17,21,30,36,38H,2,8,10-11,13H2,1,3-7H3,(H,39,44)(H,41,42)

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InChIKey: ZDEZVOKVUGXDCZ-UHFFFAOYSA-N

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Reference

PubChem CID: 162854718

COCONUT: CNP0117456

Source

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

Properties Information

Molecule Weight: 626.7100000000004

TPSA: 170.77999999999997

MolLogP: 4.7098400000000025

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information