ChemSpider 2D Image | Adenosine, 5'-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(16Z,19Z,22Z,25Z,28Z,31Z)-1-oxo-16,19,22,25,28,31-tetratriacontahexaen-1-yl]thio]ethyl]amino]propyl]amino]butoxy]p hosphinyl]oxy]phosphinyl]-, 3'-(dihydrogen phosphate), ion(4-) | C55H86N7O17P3S

Adenosine, 5'-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(16Z,19Z,22Z,25Z,28Z,31Z)-1-oxo-16,19,22,25,28,31-tetratriacontahexaen-1-yl]thio]ethyl]amino]propyl]amino]butoxy]p hosphinyl]oxy]phosphinyl]-, 3'-(dihydrogen phosphate), ion(4-)

  • Molecular FormulaC55H86N7O17P3S
  • Average mass1242.297 Da
  • Monoisotopic mass1241.503540 Da
  • ChemSpider ID29368272

  • Charge - Charge

    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

Adenosine, 5'-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(16Z,19Z,22Z,25Z,28Z,31Z)-1-oxo-16,19,22,25,28,31-tetratriacontahexaen-1-yl]thio]ethyl]amino]propyl]amino]butoxy]p hosphinyl]oxy]phosphinyl]-, 3'-(dihydrogen phosphate), ion(4-) [ACD/Index Name]
(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-CoA
(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-CoA(4-)
(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-coenzyme A(4-)
3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriconta-16,19,22,25,28,31-hexaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosph
3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriconta-16,19,22,25,28,31-hexaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}
all-cis-(ω-3)-tetratriacontahexaenoyl-CoA(4-)
C34:6(ω-3)-CoA(4-)
  • Miscellaneous

    • Chemical Class:

      An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-CoA. ChEBI CHEBI:74319

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 24
#H bond donors: 10
#Freely Rotating Bonds: 46
#Rule of 5 Violations: 4
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 430 Å2
Polarizability:
Surface Tension:
Molar Volume:

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