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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:38209 - chlorophyllide
b
Main
ChEBI Ontology
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ChEBI Name
chlorophyllide
b
ChEBI ID
CHEBI:38209
ChEBI ASCII Name
chlorophyllide b
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
Molfile
Molfile
Formula
C35H32MgN4O6
Net Charge
0
Average Mass
628.958
Monoisotopic Mass
628.21723
InChI
InChI=1S/C35H34N4O6.Mg/c1-
7-
18-
15(3)
22-
11-
23-
16(4)
20(9-
10-
28(41)
42)
32(38-
23)
30-
31(35(44)
45-
6)
34(43)
29-
17(5)
24(39-
33(29)
30)
12-
26-
19(8-
2)
21(14-
40)
27(37-
26)
13-
25(18)
36-
22;/h7,11-
14,16,20,31H,1,8-
10H2,2-
6H3,(H3,36,37,38,39,40,41,42,43)
;/q;+2/p-
2/t16-
,20-
,31+;/m0./s1
InChIKey
QPDWBRHRBKXUNS-IEEIVXFASA-L
SMILES
C1=2N3C(C=C4N=C(C=C5N(C6=C(C7=NC(=C1)
[C@H]
([C@@H]
7CCC(O)
=O)
C)
[C@H]
(C(C6=C5C)
=O)
C(=O)
OC)
[Mg]
3)
C(=C4C(=O)
[H]
)
CC)
=C(C2C)
C=C
Roles Classification
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
chlorophyllide
b
(
CHEBI:38209
)
is a
chlorophyllide (
CHEBI:38206
)
chlorophyllide
b
(
CHEBI:38209
)
is conjugate acid of
chlorophyllide
b
(1−) (
CHEBI:58686
)
Incoming
chlorophyll
b
(
CHEBI:27888
)
has functional parent
chlorophyllide
b
(
CHEBI:38209
)
chlorophyllide
b
(1−) (
CHEBI:58686
)
is conjugate base of
chlorophyllide
b
(
CHEBI:38209
)
Synonyms
Sources
Chlorophyllid
b
ChEBI
chlorophyllide
b
JCBN
Manual Xref
Database
C16541
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
10054580
Beilstein Registry Number
Beilstein
14428-12-7
CAS Registry Number
ChemIDplus
8967487
Beilstein Registry Number
Beilstein
Last Modified
14 August 2018