Difference between revisions of "CPD-8168"
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(Created page with "Category:metabolite == Metabolite CPD1F-130 == * common-name: ** zeaxanthin * smiles: ** cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)...") |
(Created page with "Category:metabolite == Metabolite CPD-8168 == * common-name: ** 1-18:3-2-18:3-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1)...") |
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(5 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8168 == |
* common-name: | * common-name: | ||
− | ** | + | ** 1-18:3-2-18:3-monogalactosyldiacylglycerol |
* smiles: | * smiles: | ||
− | ** | + | ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** quzhzfaqjatmca-qazqwddosa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 775.074 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-8368]] |
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1-18:3-2-18:3-monogalactosyldiacylglycerol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=quzhzfaqjatmca-qazqwddosa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=775.074}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-8168
- common-name:
- 1-18:3-2-18:3-monogalactosyldiacylglycerol
- smiles:
- ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
- inchi-key:
- quzhzfaqjatmca-qazqwddosa-n
- molecular-weight:
- 775.074