Difference between revisions of "CPD-8161"
From metabolic_network
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Latest revision as of 16:37, 21 June 2019
Contents
Metabolite CPD-8161
- smiles:
- CCCCCC=CCC=CCCCCCCCC(=O)OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCCCCCCCCC
- common name:
- 1-18:2-2-16:0-digalactosyldiacylglycerol
- molecular weight:
- 917.225
- inchi key:
- InChIKey=UZXCPFISFMJPAV-GNSPKCTRSA-N
- Synonym(s):
- 18:2-16:0-DGDG
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
