Structure Database (LMSD)

Common Name
3',4-dihydroxy-epsilon-carotene-3-one
Systematic Name
(3'R,6'R)-3',4-dihydroxy-epsion,ε-carotene-3-one
Synonyms
LM ID
LMPR01070978
Formula
C40H54O3
Exact Mass
Calculate m/z
582.407295
Status
Active
Show lipids differing only in stereochemistry/bond geometry

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
Oriolus traillii (#890116)
Aves (#8782)
Carotenoids from the crimson and maroon plumages of Old World orioles (Oriolidae).,
Arch Biochem Biophys, 2013
Pubmed ID: 23851380

String Representations

InChiKey (Click to copy)
FTUQWSLYDWOVOK-CWSPVDFFSA-N
InChi (Click to copy)
InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-36,41,43H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35-,36?/m0/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[C@H](O)CC2(C)C)C(C)=C(O)C1=O

Other Databases

PubChem CID
162929602
Carotenoid ID
CA01051

Calculated Physicochemical Properties

Heavy Atoms 43
Rings 2
Aromatic Rings
Rotatable Bonds 10
Van der Waals Molecular Volume 670.53
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 10.64
Molar Refractivity 185.12

Admin

Created at
17th Nov 2021
Updated at
10th Jan 2022