Difference between revisions of "CPD-8594"
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(Created page with "Category:metabolite == Metabolite CPD-371 == * common-name: ** 1-octanal * smiles: ** ccccccc[ch]=o * inchi-key: ** nujgjrnetvairj-uhfffaoysa-n * molecular-weight: ** 128....") |
(Created page with "Category:metabolite == Metabolite CPD-18490 == * common-name: ** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccc=cc(sccnc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-18490 == |
* common-name: | * common-name: | ||
− | ** | + | ** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa |
* smiles: | * smiles: | ||
− | ** ccccccc[ | + | ** cccccc=ccc=ccc=ccc=ccccccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** avrcofdawhwkmb-mnthwfihsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1104.05 |
== 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-17110]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=avrcofdawhwkmb-mnthwfihsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1104.05}} |
Revision as of 13:12, 14 January 2021
Contents
Metabolite CPD-18490
- common-name:
- (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa
- smiles:
- cccccc=ccc=ccc=ccc=ccccccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
- inchi-key:
- avrcofdawhwkmb-mnthwfihsa-j
- molecular-weight:
- 1104.05