Difference between revisions of "CPD-13473"
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(Created page with "Category:metabolite == Metabolite COUMARYL-ALCOHOL == * common-name: ** 4-coumaryl alcohol * smiles: ** c(=cc1(=cc=c(o)c=c1))co * inchi-key: ** ptnlhdgqwugons-owojbtedsa-n...") |
(Created page with "Category:metabolite == Metabolite CPD-7004 == * common-name: ** dihydrogeranylgeranyl chlorophyll a * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7004 == |
* common-name: | * common-name: | ||
− | ** | + | ** dihydrogeranylgeranyl chlorophyll a |
* smiles: | * smiles: | ||
− | ** c(= | + | ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(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: | * inchi-key: | ||
− | ** | + | ** qhucplmrabczrd-usxfxjnzsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 888.463 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-7665]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-7664]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=dihydrogeranylgeranyl chlorophyll a}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qhucplmrabczrd-usxfxjnzsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=888.463}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite CPD-7004
- common-name:
- dihydrogeranylgeranyl chlorophyll a
- smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(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:
- qhucplmrabczrd-usxfxjnzsa-m
- molecular-weight:
- 888.463