Structure Database (LMSD)

OH O HO O O O
Common Name
Fucoxanthinol 3-gondoate
Systematic Name
Fucoxanthinol 3-(11Z)-eicosenoate
Synonyms
  • FOH-3-C20:1
  • FOH20:1
LM ID
LMPR01070316
Formula
Exact Mass
Calculate m/z
908.68939
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
GLJPGHMJGPCDKL-BTXUGPNBSA-N
InChi (Click to copy)
InChI=1S/C60H92O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-39-55(63)65-52-44-57(8,9)60(59(11,45-52)66-60)46-53(62)50(5)38-32-37-48(3)34-30-29-33-47(2)35-31-36-49(4)40-41-54-56(6,7)42-51(61)43-58(54,10)64/h19-20,29-38,40,51-52,61,64H,12-18,21-28,39,42-46H2,1-11H3/b20-19-,30-29+,35-31+,37-32+,47-33+,48-34+,49-36+,50-38+/t41-,51-,52-,58+,59+,60-/m0/s1
SMILES (Click to copy)
[C@@]12(CC(=O)/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=[C@@]=C3[C@@](O)(C)C[C@@H](O)CC3(C)C)O[C@]1(C)C[C@@H](OC(CCCCCCCCC/C=C\CCCCCCCC)=O)CC2(C)C

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Dreissena rostriformis bugensis (#427924)
Bivalvia (#6544)
Separation and identification of fatty acid esters of algal carotenoid metabolites in the freshwater mussel Dreissena bugensis, by liquid chromatography with ultraviolet/visible wavelength and mass spectrometric detectors in series.,
J Chromatogr A, 2017
Pubmed ID: 28750733

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 66
Rings 3
Aromatic Rings 0
Rotatable Bonds 29
Van der Waals Molecular Volume 1030.54
Topological Polar Surface Area 96.36
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
logP 16.92
Molar Refractivity 279.68

Admin

Created at
10th Jul 2019
Updated at
15th Jul 2019