Difference between revisions of "2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE"

Revision as of 11:12, 15 January 2021

common-name:
- 2-trans, 5-cis, 7-trans-tetradecatrienoyl-coa
smiles:
- ccccccc=cc=ccc=cc(=o)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-]
inchi-key:
- xpvhxtguzgacru-mcfmhthasa-j
molecular-weight:
- 967.814

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19217 ==
+== Metabolite CPD-15685 ==
 * common-name:
-** s-(hydroxysulfenamide)-glutathione
+** 2-trans, 5-cis, 7-trans-tetradecatrienoyl-coa
 * smiles:
-** c(sno)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
+** ccccccc=cc=ccc=cc(=o)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-]
 * inchi-key:
-** zoiidzwlsvvtgq-wdskdsinsa-m
+** xpvhxtguzgacru-mcfmhthasa-j
 * molecular-weight:
-** 337.327
+** 967.814
 == Reaction(s) known to consume the compound ==
+* [[RXN-14797]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17884]]
+* [[RXN-14796]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=s-(hydroxysulfenamide)-glutathione}}
+{{#set: common-name=2-trans, 5-cis, 7-trans-tetradecatrienoyl-coa}}
-{{#set: inchi-key=inchikey=zoiidzwlsvvtgq-wdskdsinsa-m}}
+{{#set: inchi-key=inchikey=xpvhxtguzgacru-mcfmhthasa-j}}
-{{#set: molecular-weight=337.327}}
+{{#set: molecular-weight=967.814}}