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11'-Carboxy-alpha-tocotrienol

Properties

Image

Occurences in reactions

MNX_ID

MNXM33075

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₆H₃₈O₄

charge

mass

414.27701

reference

chebi:175317

InChIKey

LAVCYAUSHCEKED-KYVGBUAPSA-N

InChI

InChI=1S/C26H38O4/c1-17(9-7-10-18(2)12-13-23(27)28)11-8-15-26(6)16-14-22-21(5)24(29)19(3)20(4)25(22)30-26/h10-11,29H,7-9,12-16H2,1-6H3,(H,27,28)/b17-11+,18-10+/t26-/m1/s1

SMILES

C/C(=C\CC[C@]1(C)CCc2c(C)c(O)c(C)c(C)c2O1)CC/C=C(\C)CCC(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:175317 chebi:175317	11'-Carboxy-alpha-tocotrienol (4E,8E)-11-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-4,8-dimethylundeca-4,8-dienoic acid
hmdb:HMDB0012516	11'-Carboxy-alpha-tocotrienol (4E,8E)-11-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-4,8-dimethylundeca-4,8-dienoate (4E,8E)-11-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-1-benzopyran-2-yl]-4,8-dimethylundeca-4,8-dienoic acid (4E,8E)-11-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-4,8-dimethylundeca-4,8-dienoic acid 11'-Carboxy-a-tocotrienol alpha-CDMD(En)(,2)HC alpha-CDMD(En)(2)HC
hmdb:HMDB12516	secondary/obsolete/fantasy identifier