Structure Database (LMSD)

Common Name
Fucoxanthinol 3-palmitoleate
Systematic Name
Fucoxanthinol 3-(9Z-hexadecenoate)
Synonyms
  • FOH-3-C16:1
  • FOH16:1
LM ID
LMPR01070322
Formula
Exact Mass
Calculate m/z
852.62679
Status
Curated

Classification

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

String Representations

InChiKey (Click to copy)
LRRONDIEVKPHQF-DQZKAWLGSA-N
InChi (Click to copy)
InChI=1S/C56H84O6/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-35-51(59)61-48-40-53(8,9)56(55(11,41-48)62-56)42-49(58)46(5)34-28-33-44(3)30-26-25-29-43(2)31-27-32-45(4)36-37-50-52(6,7)38-47(57)39-54(50,10)60/h17-18,25-34,36,47-48,57,60H,12-16,19-24,35,38-42H2,1-11H3/b18-17-,26-25+,31-27+,33-28+,43-29+,44-30+,45-32+,46-34+/t37-,47-,48-,54+,55+,56-/m0/s1
SMILES (Click to copy)
CCCCCC/C=C\CCCCCCCC(=O)O[C@H]1CC(C)(C)[C@@]2(CC(=O)/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C=C3C(C)(C)C[C@@H](C[C@@]3(C)O)O)/C)/C)[C@@](C)(C1)O2

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 62
Rings 3
Aromatic Rings 0
Rotatable Bonds 25
Van der Waals Molecular Volume 961.34
Topological Polar Surface Area 96.36
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
logP 15.36
Molar Refractivity 261.21

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Created at
10th Jul 2019
Updated at
17th Jul 2019