Structure Database (LMSD)

O
Common Name
Phytofluene epoxide
Systematic Name
1,2-Epoxy-1,2,7,8,11,12,7',8'-octahydro-psi,psi-carotene
Synonyms
LM ID
LMPR01070463
Formula
C40H62O
Exact Mass
Calculate m/z
558.480065
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
VUFFJPKEUVSKQW-NOASVPEQSA-N
InChi (Click to copy)
InChI=1S/C40H62O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14,18-20,22,24-26,29,39H,13,15-17,21,23,27-28,30-31H2,1-10H3/b12-11+,22-14+,33-19+,34-20+,35-24+,36-25+,37-26+,38-29+
SMILES (Click to copy)
C(=C(/C)\CCC1OC1(C)C)/CC/C(/C)=C/CC/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C

References

Comments
Imported from http://carotenoiddb.jp/

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Solanum lycopersicum (#4081)
Magnoliopsida (#3398)
Carotene epoxides of Lycopersicon esculentum,
Phytochemistry, 1973

Other Databases

PubChem CID
171120984
Carotenoid ID
CA00151

Calculated Physicochemical Properties

Heavy Atoms 41
Rings 1
Aromatic Rings
Rotatable Bonds 19
Van der Waals Molecular Volume 673.23
Topological Polar Surface Area 12.53
Hydrogen Bond Donors
Hydrogen Bond Acceptors 1
logP 13.39
Molar Refractivity 186.40

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Created at
17th Nov 2021
Updated at
23rd Nov 2021