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1-O-alkyl-2,3-diacylglycerol

PropertiesImage
MNX_IDMNXM32701 Image of MNXM32701
referencechebi:36727
formulaC5H5O5*3
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]OCC(COC([*])=O)OC([*])=O
MNX internals
InChI (mnx)InChI=1/C8H14O5/c1-6(9)12-5-8(4-11-3)13-7(2)10/h8H,4-5H2,1-3H3/t8?/i1+1,2+1,3+1 Image of MNXM32701
SMILES (mnx)[13CH3:1][C:6](=[O:9])[O:12][CH2:5][CH:8]([CH2:4][O:11][13CH3:3])[O:13][C:7]([13CH3:2])=[O:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:36727
chebi:36727 		1-O-alkyl-2,3-diacylglycerol
1-alkyl-2,3-diacylglycerol
1-alkyl-2,3-diacylglycerols

SLM:000117136
slm:000117136 		1-O-alkyl-2,3-diacylglycerol
TAG(O-)
TG(O-)
Triacylglycerol (O-)