Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:69213 - methyl tumonoate A
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
methyl tumonoate A
ChEBI ID
CHEBI:69213
Definition
A natural product found particularly in
Oscillatoria margaritifera
and
Oscillatoria margaritifera
.
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C20H35NO4
Net Charge
0
Average Mass
353.49620
Monoisotopic Mass
353.25661
InChI
InChI=1S/C20H35NO4/c1-
5-
6-
7-
8-
9-
10-
12-
15(2)
18(22)
16(3)
19(23)
21-
14-
11-
13-
17(21)
20(24)
25-
4/h12,16-
18,22H,5-
11,13-
14H2,1-
4H3/b15-
12+/t16-
,17+,18-
/m1/s1
InChIKey
SZDORSKCYIOHRW-HOOHWIHRSA-N
SMILES
CCCCCCC\C=C(/C)[C@@H](O)[C@@H](C)C(=O)N1CCC[C@H]1C(=O)OC
Metabolite of Species
Details
Oscillatoria margaritifera
(NCBI:txid748017)
Extracted with CHCl2/MeOH (2:1) of strain NAC8 45 See:
PubMed
Oscillatoria margaritifera
(NCBI:txid748017)
Extracted with CHCl2/MeOH (2:1) of strain NAC8 46 See:
PubMed
Oscillatoria margaritifera NAC8-54
(NCBI:txid748039)
Extracted with CHCl2/MeOH (2:1) See:
PubMed
Oscillatoria margaritifera NAC8-55
(NCBI:txid748040)
Extracted with CHCl2/MeOH (2:1) See:
PubMed
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
methyl tumonoate A (
CHEBI:69213
)
has role
metabolite (
CHEBI:25212
)
methyl tumonoate A (
CHEBI:69213
)
is a
N
-acyl-amino acid (
CHEBI:51569
)
Synonym
Source
Methyl 1-[(2R,3S,4E)-3-hydroxy-2,4-dimethyl-4-dodecenoyl]-L-prolinate
ChEBI
Citation
Type
Source
21751786
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:alpha-amino acid ester(CHEBI:46874); ISA:N-acylpyrrolidine(CHEBI:46766); ISA:pyrrolidinecarboxylic acid(CHEBI:46767); ISA:carboxylic acid(CHEBI:33575); ISA:fatty amide(CHEBI:29348); ISA:carboxylic ester(CHEBI:33308); ISA:amino alcohol(CHEBI:22478); ISA:carboxamide(CHEBI:37622); ISA:tertiary amine(CHEBI:32876); ISA:secondary alcohol(CHEBI:35681); ISA:organonitrogen compound(CHEBI:35352); ISA:ether(CHEBI:25698); ISA:monocarboxylic acid(CHEBI:25384); ISA:carbonyl compound(CHEBI:36586);