Structure Database (LMSD)

Common Name
10-pentadecenal
Systematic Name
10-pentadecenal
Synonyms
LM ID
LMFA06000084
Formula
C15H28O
Exact Mass
Calculate m/z
224.214015
Sum Composition
FAL 15:1
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty aldehydes [FA06]

String Representations

InChiKey (Click to copy)
CQHGVQUJJPIQQW-AATRIKPKSA-N
InChi (Click to copy)
InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,15H,2-4,7-14H2,1H3/b6-5+
SMILES (Click to copy)
C(=C/CCCC)\CCCCCCCCC([H])=O

Other Databases

PubChem CID
5283370

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 271.57
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 5.05
Molar Refractivity 71.67

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Created at
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Updated at
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