Structure Database (LMSD)

Common Name
11Z-heptadecen-1-ol
Systematic Name
11Z-heptadecen-1-ol
Synonyms
  • heptadecan-11Z-en-1-ol
LM ID
LMFA05000052
Formula
C17H34O
Exact Mass
Calculate m/z
254.260965
Sum Composition
FOH 17:1
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)
BVPFCRZLYCFEPB-SREVYHEPSA-N
InChi (Click to copy)
InChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h6-7,18H,2-5,8-17H2,1H3/b7-6-
SMILES (Click to copy)
C(/C=C\CCCCC)CCCCCCCCCO

References

Other Databases

CHEBI ID
188231
PubChem CID
5283301

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 308.81
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 5.91
Molar Refractivity 82.41

Reactions

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Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022