Found 1 result

Search term: palmitoleoyl-CoA (Found by approved synonym)
ChemSpider 2D Image | palmitoleoyl-CoA | C37H64N7O17P3S

palmitoleoyl-CoA

  • Molecular FormulaC37H64N7O17P3S
  • Average mass1003.927 Da
  • Monoisotopic mass1003.329224 Da
  • ChemSpider ID23107132

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(9Z)-9-Hexadécènethioate de S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tétrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-diméthyl-10,14-dioxo-3,5-dioxydo-2,4,6-trioxa-11,15- ;diaza-3λ5,5λ5-diphosphaheptadécan-17-yle} [French] [ACD/IUPAC Name]
(Z)-9-hexadecenoyl-CoA
18198-76-0 [RN]
Adenosine, 5'-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(9Z)-1-oxo-9-hexadecen-1-yl]thio]ethyl]amino]propyl]amino]butoxy]phosphinyl]oxy]phosphinyl]-, 3'-(dihydrogen phosp hate) [ACD/Index Name]
cis-9-hexadecenoyl-CoA
cis-9-hexadecenoyl-coenzyme A
palmitoleoyl-CoA
palmitoleoyl-coenzyme A
S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ5,5λ5- diphosphaheptadecan-17-yl} (9Z)-9-hexadecenethioate [ACD/IUPAC Name]
S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ5,5λ5- diphosphaheptadecan-17-yl}-(9Z)-9-hexadecenthioat [German] [ACD/IUPAC Name]
More...
  • Miscellaneous

    • Chemical Class:

      A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of palmitoleic acid. ChEBI CHEBI:53152

    • Compound Source:

      Linum usitatissimum PlantCyc CPD-10269
      Sorghum bicolor PlantCyc CPD-10269
      sorgoleone biosynthesis PlantCyc CPD-10269, CPD-10269

    • Bio Activity:

      palmitoleoyl-CoA + 2 a ferrocytochrome b5 + oxygen + 2 H+ -> (9Z,12Z)-hexadeca-9,12-dienoyl-CoA + 2 a ferricytochrome b5 + 2 H2O PlantCyc CPD-10269, CPD-10269
      palmitoyl-CoA + 2 a ferrocytochrome b5 + oxygen + 2 H+ -> palmitoleoyl-CoA + 2 a ferricytochrome b5 + 2 H2O PlantCyc CPD-10269, CPD-10269

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 232.1±0.5 cm3
#H bond acceptors: 24
#H bond donors: 10
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -4.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 418 Å2
Polarizability: 92.0±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 649.4±7.0 cm3

Click to predict properties on the Chemicalize site


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