Structure Database (LMSD)

Common Name
2-Hydroxyechinenone
Systematic Name
(2R)-2-Hydroxy-β,β-caroten-4-one
Synonyms
LM ID
LMPR01070776
Formula
Exact Mass
Calculate m/z
566.41238
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
YNDBJOCMPASMJA-SYRJFBTCSA-N
InChi (Click to copy)
InChI=1S/C40H54O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)37(41)28-38(42)40(36,9)10/h11-14,16-21,23-26,38,42H,15,22,27-28H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+/t38-/m1/s1
SMILES (Click to copy)
[C@H]1(O)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/C2=C(C)CCCC2(C)C)=C(C)C(=O)C1

References

Comments
Imported from http://carotenoiddb.jp/

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Daphnia magna (#35525)
Branchiopoda (#6658)
Animal Carotenoids. 29. New (2R)-2-hydroxy-4-keto-beta-type carotenoids from Daphnia magna (Crustaceae),
Acta Chem Scand, 1986

Other Databases

PubChem CID
Carotenoid ID

Calculated Physicochemical Properties

Heavy Atoms 42
Rings 2
Aromatic Rings
Rotatable Bonds 10
Van der Waals Molecular Volume 661.74
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 11.04
Molar Refractivity 183.68

Admin

Created at
17th Nov 2021
Updated at
13th Dec 2021