4,5-Dioxo-4,5-secophaeophorbide b

AlkaPlorer ID: AK057618

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]-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=O)=C(C=O)N3)N4)C(CCC(=O)O)C2C)NC1=O

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InChI: InChI=1S/C35H36N4O8/c1-7-18-15(3)23(39-34(18)45)11-22-16(4)20(9-10-27(42)43)31(37-22)29-30(35(46)47-6)33(44)28-17(5)24(38-32(28)29)12-25-19(8-2)21(13-40)26(14-41)36-25/h7,11,13-14,16,20,30,36,38H,1,8-10,12H2,2-6H3,(H,39,45)(H,42,43)

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InChIKey: BFHJDONSAQBRHB-UHFFFAOYSA-N

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Reference

PubChem CID: 163029252

COCONUT: CNP0307456

Source

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

Properties Information

Molecule Weight: 640.6930000000003

TPSA: 187.85

MolLogP: 4.213920000000002

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information