Structure Database (LMSD)
Common Name
15-iso-LGD2
Systematic Name
(8S,12R)-9,10-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid
Synonyms
- (5Z,8S,9R,10E,12S)-9-acetyl-8-formyl-12-hydroxyheptadeca-5,10-dienoic acid
LM ID
LMFA03100024
Formula
Exact Mass
Calculate m/z
352.224975
Sum Composition
Status
Active (generated by computational methods)
3D model of 15-iso-LGD2
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
MLLWPVVMXGUOHD-JDYUQSAGSA-N
InChi (Click to copy)
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+/m1/s1
SMILES (Click to copy)
C(CCC/C=C\C[C@H](C=O)[C@@H](/C=C/[C@@H](O)CCCCC)C(=O)C)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
385.31
Topological Polar Surface Area
91.67
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
logP
3.99
Molar Refractivity
98.77
Admin
Created at
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Updated at
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