Difference between revisions of "ARACHIDIC ACID"
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(Created page with "Category:metabolite == Metabolite Ubiquinols == * common-name: ** an ubiquinol == Reaction(s) known to consume the compound == * 1.10.2.2-RXN * 1.5.5.1-RXN * NAD...") |
(Created page with "Category:metabolite == Metabolite CPD-7006 == * common-name: ** tetrahydrogeranylgeranyl chlorophyll a * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)c...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7006 == |
* common-name: | * common-name: | ||
− | ** | + | ** tetrahydrogeranylgeranyl chlorophyll a |
+ | * smiles: | ||
+ | ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9)))) | ||
+ | * inchi-key: | ||
+ | ** nvdidzkepdpxjj-onwagyjksa-m | ||
+ | * molecular-weight: | ||
+ | ** 890.479 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | + | * [[RXN-7666]] | |
− | |||
− | |||
− | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[RXN-7665]] | |
− | |||
− | |||
− | |||
− | * [[RXN- | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}} |
+ | {{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}} | ||
+ | {{#set: molecular-weight=890.479}} |
Revision as of 11:19, 15 January 2021
Contents
Metabolite CPD-7006
- common-name:
- tetrahydrogeranylgeranyl chlorophyll a
- smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
- inchi-key:
- nvdidzkepdpxjj-onwagyjksa-m
- molecular-weight:
- 890.479