palmitoleic acid   Click here for help

GtoPdb Ligand ID: 5547

Synonyms: (9Z)-hexadecenoic acid | 9-cis-hexadecenoic acid
PDB Ligand
Compound class: Metabolite
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 13
Topological polar surface area 37.3
Molecular weight 254.22
XLogP 7.05
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
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Canonical SMILES CCCCCCC=CCCCCCCCC(=O)O
Isomeric SMILES CCCCCC/C=C\CCCCCCCC(=O)O
InChI InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
InChI Key SECPZKHBENQXJG-FPLPWBNLSA-N
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InChI standard key Download

Molecular structure representations generated using Open Babel