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Drug Details

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Name:Palmitolinoleic acid
PubChem ID:4668
Pathway:-
InChI:InChI=1/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+/f/h17H
SMILES:CCCCCCC(/[H])=C(\[H])CCCCCCCC(O)=O

Properties:
Formula:C16H30O2Atoms:20
Molecular Weight:254.408Rotatable Bonds:13
H-bond Acceptors:2H-bond Donors:0
logP:5.3283
Targets:
Synonyms:
373-49-9
9-cis-Hexadecenoic acid
9-Hexadecenoic acid cis Palmitoleic acid
9-Hexadecenoic acid, (Z)-
AC1L1IOM
CID4668
cis-.delta.9-Hexadecenoic acid
cis-9-Hexadecenoic acid
hexadec-9-enoic acid
NSC277452
PALMITELAIDIC ACID
PALMITOLEIC ACID
Palmitolinoleic acid
trans-9-hexadecenoic acid