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CHEBI:189064 - phytochromobilin(2−)

Default Structure
ChEBI IDCHEBI:189064
ChEBI Namephytochromobilin(2−)
Stars
ASCII Namephytochromobilin(2-)
DefinitionDicarboxylate anion of phytochromobilin; major species at pH 7.3.
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC33H34N4O6
Net Charge-2
Average Mass582.657
Monoisotopic Mass582.24893
SMILES[H]C(C)=C1/C(=C/c2nc(/C=C3\N=C(/C=C4\NC(=O)C(C=C)=C4C)C(C)=C3CCC(=O)[O-])c(CCC(=O)[O-])c2C)NC(=O)[C@@H]1C
InChIInChI=1S/C33H36N4O6/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/h7-8,13-15,19,35H,2,9-12H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p-2/b20-7?,26-13-,27-14-,28-15-/t19-/m1/s1
InChIKeyDKMLMZVDTGOEGU-MKLOKSPTSA-L
ChEBI Ontology
Outgoing Relation(s)
phytochromobilin(2−) (CHEBI:189064) is a dicarboxylic acid dianion (CHEBI:28965)
phytochromobilin(2−) (CHEBI:189064) is a linear tetrapyrrole anion (CHEBI:59252)
phytochromobilin(2−) (CHEBI:189064) is conjugate base of phytochromobilin (CHEBI:26116)
Incoming Relation(s)
phytochromobilin (CHEBI:26116) is conjugate acid of phytochromobilin(2−) (CHEBI:189064)
UniProt Name  Source
phytochromobilinUniProt