CHEBI:38202 - chlorophyll c1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name chlorophyll c1
ChEBI ASCII Name chlorophyll c1
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C35H30MgN4O5
Net Charge 0
Average Mass 610.94166
Monoisotopic Mass 610.20666
InChI InChI=1S/C35H32N4O5.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;/h8,10-14,31H,1,9H2,2-7H3,(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-;
SMILES CCC1=C(C)/C2=C/c3c(C=C)c(C)c4\C=C5/N=C(C(\C=C\C(O)=O)=C/5C)C5=c6c(C(=O)C5C(=O)OC)c(C)c(=CC1=N\2)n6[Mg]n34
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 c1 (CHEBI:38202) is a chlorophyll (CHEBI:28966)
chlorophyll c1 (CHEBI:38202) is a dicarboxylic acid monoester (CHEBI:36244)
chlorophyll c1 (CHEBI:38202) is a methyl ester (CHEBI:25248)
Synonym Source
chlorophyll c1 JCBN
Manual Xref Database
MOL000011 COMe
View more database links
Registry Numbers Types Sources
5801077 Beilstein Registry Number Beilstein
6996880 Beilstein Registry Number Beilstein
Last Modified
11 March 2015