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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:34945 - RU-0211
Main
ChEBI Ontology
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ChEBI Name
RU-0211
ChEBI ID
CHEBI:34945
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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SDF
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Formula
C20H32F2O5
Net Charge
0
Average Mass
390.463
Monoisotopic Mass
390.22178
InChI
InChI=1S/C20H32F2O5/c1-
2-
3-
11-
19(21,22)
20(26)
12-
10-
15-
14(16(23)
13-
17(15)
27-
20)
8-
6-
4-
5-
7-
9-
18(24)
25/h14-
15,17,26H,2-
13H2,1H3,(H,24,25)
/t14-
,15+,17+,20+/m0/s1
InChIKey
WGFOBBZOWHGYQH-DKYLXPRQSA-N
SMILES
CCCCC(F)(F)[C@@]1(O)CC[C@H]2[C@@H](CC(=O)[C@H]2CCCCCCC(O)=O)O1
ChEBI Ontology
Outgoing
RU-0211 (
CHEBI:34945
)
is a
prostanoid (
CHEBI:26347
)
Synonyms
Sources
amitiza
DrugCentral
Lubiprostone
KEGG COMPOUND
RU-0211
KEGG COMPOUND
Manual Xrefs
Databases
4123
DrugCentral
C13707
KEGG COMPOUND
D04790
KEGG DRUG
HMDB0015180
HMDB
View more database links
Registry Numbers
Types
Sources
136790-76-6
CAS Registry Number
KEGG COMPOUND
333963-40-9
CAS Registry Number
DrugCentral
Last Modified
22 February 2017