Structure Database (LMSD)

Common Name
Fucoxanthinol 3-myristate 3'-palmitoleate
Systematic Name
Fucoxanthinol 3-(tetradecanoate) 3'-(9Z-hexadecenoate)
Synonyms
  • 16:1FOH14:0
LM ID
LMPR01070334
Formula
Exact Mass
Calculate m/z
1062.825155
Status
Active

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)
GIHXSUOYRXPBAC-ARBWDVIOSA-N
InChi (Click to copy)
InChI=1S/C70H110O7/c1-13-15-17-19-21-23-25-26-28-30-32-33-35-47-64(72)75-60-51-66(7,8)63(68(11,74)53-60)50-49-58(5)44-39-43-56(3)41-37-38-42-57(4)45-40-46-59(6)62(71)55-70-67(9,10)52-61(54-69(70,12)77-70)76-65(73)48-36-34-31-29-27-24-22-20-18-16-14-2/h23,25,37-46,49,60-61,74H,13-22,24,26-36,47-48,51-55H2,1-12H3/b25-23-,38-37+,43-39+,45-40+,56-41+,57-42+,58-44+,59-46+/t50-,60-,61-,68+,69+,70-/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](OC(=O)CCCCCCC/C=C\CCCCCC)CC3(C)C)O[C@]1(C)C[C@@H](OC(CCCCCCCCCCCCC)=O)CC2(C)C

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 77
Rings 3
Aromatic Rings 0
Rotatable Bonds 39
Van der Waals Molecular Volume 1209.69
Topological Polar Surface Area 102.43
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
logP 20.61
Molar Refractivity 326.16

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Created at
12th Jul 2019
Updated at
15th Jul 2019