Difference between revisions of "CPD-10262"
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(Created page with "Category:metabolite == Metabolite CPD-15836 == * common-name: ** α-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c * inchi-key...") |
(Created page with "Category:metabolite == Metabolite CPD-10262 == * common-name: ** trans-octadec-2-enoyl-coa * smiles: ** cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-...") |
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(3 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-10262 == |
* common-name: | * common-name: | ||
− | ** | + | ** trans-octadec-2-enoyl-coa |
* smiles: | * smiles: | ||
− | ** cc(= | + | ** cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** nbccuihohukbmk-zddafbbhsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1027.953 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[ECOAH8h]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[ECOAH8]] |
+ | * [[ECOAH8h]] | ||
+ | * [[RXN-9545]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=trans-octadec-2-enoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=nbccuihohukbmk-zddafbbhsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1027.953}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CPD-10262
- common-name:
- trans-octadec-2-enoyl-coa
- smiles:
- cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
- inchi-key:
- nbccuihohukbmk-zddafbbhsa-j
- molecular-weight:
- 1027.953