Structure Database (LMSD)

Common Name
2Z-Penten-1-ol
Systematic Name
2Z-Penten-1-ol
Synonyms
LM ID
LMFA05000110
Formula
C5H10O
Exact Mass
Calculate m/z
86.073165
Sum Composition
FOH 5:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty alcohols [FA05]

String Representations

InChiKey (Click to copy)
BTSIZIIPFNVMHF-ARJAWSKDSA-N
InChi (Click to copy)
InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-
SMILES (Click to copy)
OC/C=C\CC

References

Comments
Pherobase

Other Databases

HMDB ID
HMDB0031604
CHEBI ID
145352
PubChem CID
5364919

Calculated Physicochemical Properties

Heavy Atoms 6
Rings 0
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 101.21
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 1.23
Molar Refractivity 27.01

Reactions

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Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022