Structure Database (LMSD)

Common Name
7-epi-14-D4c-NeuroP
Systematic Name
(Z)-6-((1S,2S,5S)-5-hydroxy-2-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)-3-oxocyclopentyl)hex-4-enoic acid
Synonyms
LM ID
LMFA04010233
Formula
C22H32O5
Exact Mass
Calculate m/z
376.224975
Sum Composition
FA 22:6;O3
Status
Active (generated by computational methods)
Show lipids differing only in stereochemistry/bond geometry

Classification

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

String Representations

InChiKey (Click to copy)
QDNLJXBCTCRCRZ-ULGBHMMYSA-N
InChi (Click to copy)
InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-20,23-24H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19-,20-/m0/s1
SMILES (Click to copy)
C(CC/C=C\C[C@@H]1[C@@H](O)CC(=O)[C@H]1/C=C/[C@@H](O)C/C=C\C/C=C\CC)(=O)O

Other Databases

PubChem CID
131840553

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 1
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 404.91
Topological Polar Surface Area 94.83
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
logP 4.16
Molar Refractivity 107.21

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Created at
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Updated at
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