Difference between revisions of "Cis-delta-3-decenoyl-ACPs"

Revision as of 15:24, 5 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 3-HEXAPRENYL-45-DIHYDROXYBENZOATE ==
+== Metabolite CPD-15685 ==
 * common-name:
-** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
+** 2-trans, 5-cis, 7-trans-tetradecatrienoyl-coa
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
+** 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:
-** vepicjbqcouqpi-irvxxiiisa-m
+** xpvhxtguzgacru-mcfmhthasa-j
 * molecular-weight:
-** 561.823
+** 967.814
 == Reaction(s) known to consume the compound ==
-* [[2.1.1.114-RXN]]
+* [[RXN-14797]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-14796]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,4-dihydroxy-5-all-trans-hexaprenylbenzoate}}
+{{#set: common-name=2-trans, 5-cis, 7-trans-tetradecatrienoyl-coa}}
-{{#set: inchi-key=inchikey=vepicjbqcouqpi-irvxxiiisa-m}}
+{{#set: inchi-key=inchikey=xpvhxtguzgacru-mcfmhthasa-j}}
-{{#set: molecular-weight=561.823}}
+{{#set: molecular-weight=967.814}}