CPD-8163
From metabolic_network
Contents
Metabolite CPD-8163
- smiles:
- CCCCCC=CCC=CCCCCCCCC(OC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))COC(=O)CCCCCCCCCCCCCCC)=O
- molecular weight:
- 917.225
- inchi key:
- InChIKey=QZXMUPATKGLZAP-GNSPKCTRSA-N
- common name:
- 1-16:0-2-18:2-digalactosyldiacylglycerol
- Synonym(s):
- 16:0-18:2-DGDG
- 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol" cannot be used as a page name in this wiki.
