Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Palmitoleic acid
RN: 373-49-9
UNII: 209B6YPZ4I
InChIKey: SECPZKHBENQXJG-FPLPWBNLSA-N

Note

  • Factor capable of converting CaATPase into MgATPase.

Molecular Formula

  • C16-H30-O2

Molecular Weight

  • 254.411
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Palmitoleic acid

Synonyms

  • 9-cis-Hexadecenoic acid
  • AI3-36443
  • EINECS 206-765-9
  • NSC 277452
  • Palmitoleic acid
  • Palmitolinoleic acid
  • UNII-209B6YPZ4I

Systematic Names

  • (Z)-Hexadec-9-enoic acid
  • 9-Hexadecenoic acid, (9Z)-
  • 9-Hexadecenoic acid, (Z)-

Registry Numbers

CAS Registry Number

  • 373-49-9

FDA UNII

  • 209B6YPZ4I

System Generated Number

  • 0000373499

Structure Descriptors

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-

InChIKey

SECPZKHBENQXJG-FPLPWBNLSA-N

Smiles

CCCCCC/C=C\CCCCCCCC(=O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -0.1 deg C   EXP
log P (octanol-water) 6.750 (none)   EST
Atmospheric OH Rate Constant 7.27E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.