Difference between revisions of "PWY-5394"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8162 CPD-8162] == * common-name: ** 1-18:3-2-16:0-digalactosyldiacylglycerol * smiles: ** c...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] == * common-name: ** (9z,12z,15z,18z,21z)-tetracosapentaenoyl-coa * smiles...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] == |
* common-name: | * common-name: | ||
− | ** | + | ** (9z,12z,15z,18z,21z)-tetracosapentaenoyl-coa |
* smiles: | * smiles: | ||
− | ** ccc=ccc=ccc=ccccccccc( | + | ** ccc=ccc=ccc=ccc=ccc=ccccccccc(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: | ||
− | ** | + | ** bnamtmvbovnnsh-afqbpcmksa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1104.05 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-16132]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(9z,12z,15z,18z,21z)-tetracosapentaenoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bnamtmvbovnnsh-afqbpcmksa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1104.05}} |
Revision as of 14:19, 26 August 2019
Contents
Metabolite CPD-17331
- common-name:
- (9z,12z,15z,18z,21z)-tetracosapentaenoyl-coa
- smiles:
- ccc=ccc=ccc=ccc=ccc=ccccccccc(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:
- bnamtmvbovnnsh-afqbpcmksa-j
- molecular-weight:
- 1104.05