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:42601 - fumagillin-2-yl group
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
fumagillin-2-yl group
ChEBI ID
CHEBI:42601
Stars
This entity has been manually annotated by the ChEBI Team.
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
more structures >>
Molfile
expand
Formula
C26H35O7
Net Charge
0
Average Mass
459.55190
Monoisotopic Mass
459.23828
SMILES
[C@]1([C@]2(O[C@@H]2CC=C(C)C)C)([H])[C@H](OC)[C@@H](CC[C@]1(O)C*)OC(/C=C/C=C/C=C/C=C/C(=O)O)=O
ChEBI Ontology
Outgoing
fumagillin-2-yl group (
CHEBI:42601
)
is a
organyl group (
CHEBI:33249
)
fumagillin-2-yl group (
CHEBI:42601
)
is substituent group from
fumagillin (
CHEBI:48635
)
IUPAC Name
{(1
R
,2
S
,3
S
,4
R
)-
4-
{[(2
E
,4
E
,6
E
,8
E
)-
9-
carboxynona-
2,4,6,8-
tetraenoyl]oxy}-
1-
hydroxy-
3-
methoxy-
2-
[(2
R
,3
R
)-
2-
methyl-
3-
(3-
methylbut-
2-
en-
1-
yl)oxiran-
2-
yl]cyclohexyl}methyl
Synonym
Source
FUMAGILLIN
PDBeChem
Manual Xrefs
Databases
1BOA
PDB
FUG
PDBeChem
View more database links
Last Modified
30 October 2008
General Comment
2008-02-29
The X-ray structure of human methionine aminopeptidase-2 complexed with fumagillin (PDB:1BOA) shows a covalent bond between a N
ε
atom of His-231 and the carbon of fumagillin.