In-Silico Structure Database (LMISSD)

HO HO OH O OH
Common Name
ent-13-epi-13-F4t-NeuroP
Systematic Name
(S,4Z,7Z,10Z,14E)-15-((1S,2R,3S,5R)-2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid
LM ID
LMFA04010086
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
378.240625
Formula
C22H34O5
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Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Docosanoids [FA04]
Neuroprostanes [FA0401]

String Representations

InChiKey (Click to copy)
BGXODHLJNXZNNX-MFFFFWBFSA-N
InChi (Click to copy)
1S/C22H34O5/c1-2-18-19(21(25)16-20(18)24)15-14-17(23)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-21,23-25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18+,19-,20-,21+/m0/s1
SMILES (Click to copy)
CC[C@@H]1[C@H](/C=C/[C@@H](O)C/C=CC/C=CC/C=CCCC(O)=O)[C@H](O)C[C@@H]1O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 1
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 407.55
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 4.23
Molar Refractivity 108.73