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:34820 - levuglandin D
2
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
levuglandin D
2
ChEBI ID
CHEBI:34820
ChEBI ASCII Name
levuglandin D2
Stars
This entity has been manually annotated by the ChEBI Team.
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
C20H32O5
Net Charge
0
Average Mass
352.46508
Monoisotopic Mass
352.22497
InChI
InChI=1S/C20H32O5/c1-
3-
4-
7-
11-
18(23)
13-
14-
19(16(2)
22)
17(15-
21)
10-
8-
5-
6-
9-
12-
20(24)
25/h5,8,13-
15,17-
19,23H,3-
4,6-
7,9-
12H2,1-
2H3,(H,24,25)
/b8-
5-
,14-
13+/t17-
,18-
,19-
/m0/s1
InChIKey
MLLWPVVMXGUOHD-QNUMDXCLSA-N
SMILES
CCCCC[C@H](O)\C=C\[C@H]([C@@H](C\C=C/CCCC(O)=O)C=O)C(C)=O
ChEBI Ontology
Outgoing
levuglandin D
2
(
CHEBI:34820
)
is a
levuglandin (
CHEBI:36142
)
IUPAC Names
(5
Z
,13
E
,15
S
)-15-hydroxy-9,11-dioxo-9,10-secoprosta-5,13-dienoic acid
(5
Z
,8
R
,9
R
,10
E
,12
S
)-
9-
acetyl-
8-
formyl-
12-
hydroxyheptadeca-
5,10-
dienoic acid
Synonyms
Sources
9,10-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoate
KEGG COMPOUND
9,10-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid
KEGG COMPOUND
Levuglandin D2
KEGG COMPOUND
LGD2
KEGG COMPOUND
Manual Xrefs
Databases
C13808
KEGG COMPOUND
LMFA03100002
LIPID MAPS
View more database links
Last Modified
29 June 2006