Structure Database (LMSD)

Common Name
Anhydrolutein I
Systematic Name
(3R,6'R)-3',4'-Didehydro-β,γ-caroten-3-ol
Synonyms
LM ID
LMPR01070964
Formula
C40H54O
Exact Mass
Calculate m/z
550.417466
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

Classification

Category
Main Class
Sub Class
Prenol Lipids [PR]
Isoprenoids [PR01]
C40 isoprenoids (tetraterpenes) [PR0107]

References

Comments
Imported from http://carotenoiddb.jp/

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Corbicula (#45948)
Bivalvia (#6544)
Carotenoids in three species of Corbicula Clams, Corbicula japonica, Corbicula sandai, and Corbicula sp. (Chinese Freshwater Corbicula Clam).,
J Agric Food Chem, 2005
Pubmed ID: 16218688
Solanum lycopersicum (#4081)
Magnoliopsida (#3398)
Oxygenated lycopene and dehydrated lutein in tomato puree.,
Biosci Biotechnol Biochem, 2003
Pubmed ID: 14730145

String Representations

InChiKey (Click to copy)
UIUSQYGQZRBKCC-NHWXEJKLSA-N
InChi (Click to copy)
InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-26,36-37,41H,5,27-29H2,1-4,6-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,37+/m1/s1
SMILES (Click to copy)
C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=C)C=CCC2(C)C)=C(C)C[C@H]1O

Other Databases

CHEBI ID
145956
PubChem CID
11226631
Carotenoid ID
CA00678

Calculated Physicochemical Properties

Heavy Atoms 41
Rings 2
Aromatic Rings
Rotatable Bonds 10
Van der Waals Molecular Volume 652.95
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 11.49
Molar Refractivity 183.13

Admin

Created at
17th Nov 2021
Updated at
6th Jan 2022