CHEBI:38259 - divinyl chlorophyllide a

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name divinyl chlorophyllide a
ChEBI ID CHEBI:38259
ChEBI ASCII Name divinyl chlorophyllide a
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:29576, CHEBI:14185
Supplier Information
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Formulae C35H32MgN4O5
C35H32MgN4O5
Net Charge 0
Average Mass 612.95700
Monoisotopic Mass 612.22231
InChI InChI=1S/C35H34N4O5.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;/h8-9,12-14,17,21,31H,1-2,10-11H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/t17-,21-,31+;/m0./s1
InChIKey IQLDSMIBDORHSF-NYABAGMLSA-L
SMILES COC(=O)[C@H]1C(=O)c2c(C)c3C=C4C(C=C)=C(C)C5=[N+]4[Mg--]46n3c2C1=C1[C@@H](CCC(O)=O)[C@H](C)C(C=c2c(C)c(C=C)c(=C5)n42)=[N+]61
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 divinyl chlorophyllide a (CHEBI:38259) is a chlorophyllide (CHEBI:38206)
divinyl chlorophyllide a (CHEBI:38259) is a dicarboxylic acid monoester (CHEBI:36244)
divinyl chlorophyllide a (CHEBI:38259) is a methyl ester (CHEBI:25248)
divinyl chlorophyllide a (CHEBI:38259) is conjugate acid of divinyl chlorophyllide a(1−) (CHEBI:58688)
Incoming divinyl chlorophyll a (CHEBI:73113) has functional parent divinyl chlorophyllide a (CHEBI:38259)
divinyl chlorophyllide a(1−) (CHEBI:58688) is conjugate base of divinyl chlorophyllide a (CHEBI:38259)
IUPAC Name
{3-[(3S,4S,21R)-9,14-diethenyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxophorbin-3-yl-κ4N23,N24,N25,N26]propanoato(2−)}magnesium
Synonyms Sources
Divinyl chlorophyllide a KEGG COMPOUND
{3-[(3S,4S,21R)-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9,14-divinylphorbin-3-yl-κ4N23,N24,N25,N26]propanoato(2−)}magnesium IUPAC
Manual Xref Database
C11832 KEGG COMPOUND
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Registry Number Type Source
9984505 Beilstein Registry Number Beilstein
Last Modified
16 March 2015