CHEBI:136796 - 1,2-dilinoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol

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ChEBI Name 1,2-dilinoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol
ChEBI ID CHEBI:136796
ChEBI ASCII Name 1,2-dilinoleoyl-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol
Definition A 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are both specified as linoleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C51H88O15
Net Charge 0
Average Mass 941.237
Monoisotopic Mass 940.61232
InChI InChI=1S/C51H88O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h11-14,17-20,39-41,44-52,55-60H,3-10,15-16,21-38H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1
InChIKey MUUBILNSVLPLLL-YEKRNMFKSA-N
SMILES C(O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO[C@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)[C@@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)OC(CCCCCCC/C=C\C/C=C\CCCCC)=O
Metabolite of Species Details
Brassica napus (NCBI:txid3708) See: MetaboLights Study
Brassica napus (NCBI:txid3708) See: PubMed
Roles Classification
Biological Role(s): Brassica napus metabolite
Any plant metabolite that is produced by rapeseed (Brassica napus).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1,2-dilinoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:136796) has functional parent linoleic acid (CHEBI:17351)
1,2-dilinoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:136796) has role Brassica napus metabolite (CHEBI:140165)
1,2-dilinoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:136796) is a 1-acyl-2-linoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:167149)
1,2-dilinoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:136796) is a 1-linoleoyl-2-acyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:167150)
1,2-dilinoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:136796) is a 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-diacyl-sn-glycerol (CHEBI:28396)
IUPAC Name
(2S)-3-[(6-O-α-D-galactopyranosyl-β-D-galactopyranosyl)oxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)di-octadeca-9,12-dienoate
Synonyms Sources
1,2-di-(9Z,12Z-octadecadienoyl)-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol UniProt
1,2-di-(9Z,12Z-octadecadienoyl)-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol ChEBI
1-18:2-2-18:2-digalactosyldiacylglycerol MetaCyc
18:2-18:2-DGDG MetaCyc
DGDG(18:2(9Z,12Z)/18:3(9Z,12Z)) ChEBI
digalactosyldiacylglycerol 18:2(9Z,12Z)/18:3(9Z,12Z) ChEBI
Manual Xref Database
CPD-8082 MetaCyc
View more database links
Registry Number Type Source
4900842 Reaxys Registry Number Reaxys
Last Modified
17 December 2020