Difference between revisions of "CPD-8166"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17021 RXN-17021] == * direction: ** left-to-right * common-name: ** 1-acylglycerol-3-phosphate...") |
(Created page with "Category:metabolite == Metabolite CPD-8166 == * common-name: ** 1-18:2-2-18:3-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))...") |
||
(7 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-8166 == |
− | |||
− | |||
* common-name: | * common-name: | ||
− | ** 1- | + | ** 1-18:2-2-18:3-monogalactosyldiacylglycerol |
− | * | + | * smiles: |
− | ** | + | ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o |
− | == | + | * inchi-key: |
− | + | ** drlqfbrxasrgdp-bubqrnscsa-n | |
− | = | + | * molecular-weight: |
− | + | ** 777.089 | |
− | + | == Reaction(s) known to consume the compound == | |
− | + | * [[RXN-8368]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-8367]] | |
− | * | + | == Reaction(s) of unknown directionality == |
− | + | {{#set: common-name=1-18:2-2-18:3-monogalactosyldiacylglycerol}} | |
− | + | {{#set: inchi-key=inchikey=drlqfbrxasrgdp-bubqrnscsa-n}} | |
− | + | {{#set: molecular-weight=777.089}} | |
− | ** | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | * | ||
− | ** | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | * | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | == | ||
− | |||
− | * | ||
− | |||
− | == | ||
− | |||
− | {{#set: common-name=1- | ||
− | {{#set: | ||
− | {{#set: | ||
− | |||
− | |||
− | |||
− | |||
− |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-8166
- common-name:
- 1-18:2-2-18:3-monogalactosyldiacylglycerol
- smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
- inchi-key:
- drlqfbrxasrgdp-bubqrnscsa-n
- molecular-weight:
- 777.089