CHEBI:38203 - chlorophyll c2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name chlorophyll c2
ChEBI ID CHEBI:38203
ChEBI ASCII Name chlorophyll c2
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C35H28MgN4O5
Net Charge 0
Average Mass 608.92578
Monoisotopic Mass 608.191
InChI InChI=1S/C35H30N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22;/h8-14,31H,1-2H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/b11-10+,22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-;
InChIKey QDRBYWCRXZZVLY-QRKQXEOSSA-L
SMILES COC(=O)C1C(=O)c2c(C)c3=CC4=N\C(=C/c5c(C=C)c(C)c6\C=C7/N=C(C(\C=C\C(O)=O)=C/7C)C1=c2n3[Mg]n56)\C(C)=C4C=C
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): cofactor
An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
(via porphyrins )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing chlorophyll c2 (CHEBI:38203) is a chlorophyll (CHEBI:28966)
chlorophyll c2 (CHEBI:38203) is a dicarboxylic acid monoester (CHEBI:36244)
chlorophyll c2 (CHEBI:38203) is a methyl ester (CHEBI:25248)
Synonym Source
chlorophyll c2 JCBN
Manual Xref Database
MOL000010 COMe
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Registry Numbers Types Sources
5801049 Beilstein Registry Number Beilstein
6996841 Beilstein Registry Number Beilstein
Last Modified
11 March 2015