In-Silico Structure Database (LMISSD)

Common Name
9-J1-PhytoP
Systematic Name
(S,E)-11-((1R,5R)-5-ethyl-4-oxocyclopent-2-en-1-yl)-9-hydroxyundec-10-enoic acid
LM ID
LMFA02030069
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
308.198760
Formula
C18H28O4
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MDLMOL SDF CSV TSV PNG
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Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Octadecanoids [FA02]
Phytoprostanes [FA0203]

String Representations

InChiKey (Click to copy)
MYTDGCAXWORFIK-BKAHTCAJSA-N
InChi (Click to copy)
1S/C18H28O4/c1-2-16-14(11-13-17(16)20)10-12-15(19)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15+,16-/m1/s1
SMILES (Click to copy)
CC[C@@H]1[C@@H](C=CC1=O)/C=C/[C@@H](O)CCCCCCCC(O)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 1
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 332.2
Topological Polar Surface Area 74.6
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 3.79
Molar Refractivity 87.03