Structure Database (LMSD)

Common Name
gamma-tocotrienol
Systematic Name
2R,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol
Synonyms
LM ID
LMPR02020057
Formula
C28H42O2
Exact Mass
Calculate m/z
410.31848
Status
Active
Show lipids differing only in stereochemistry/bond geometry
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Classification

Category
Main Class
Sub Class
Prenol Lipids [PR]
Quinones and hydroquinones [PR02]
Vitamin E [PR0202]

String Representations

InChiKey (Click to copy)
OTXNTMVVOOBZCV-WAZJVIJMSA-N
InChi (Click to copy)
InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1
SMILES (Click to copy)
C1C(=C(C(=C2O[C@@](C)(CCC=12)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\C)C)C)O

Other Databases

KEGG ID
C14155
HMDB ID
HMDB0012958
CHEBI ID
33277
PubChem CID
5282349
Cayman ID
10008494

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 2
Aromatic Rings 1
Rotatable Bonds 9
Van der Waals Molecular Volume 459.08
Topological Polar Surface Area 31.53
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 8.58
Molar Refractivity 130.09

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Created at
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Updated at
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