Difference between revisions of "CPD-17386"

Latest revision as of 11:16, 18 March 2021

common-name:
- (2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa
smiles:
- ccc=ccc=ccc=ccc=ccc=ccc=cccc=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:
- nvowzibkqiwtdg-aducosnasa-j
molecular-weight:
- 1100.019

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite P-AMINO-BENZOATE ==
+== Metabolite CPD-17386 ==
 * common-name:
-** 4-aminobenzoate
+** (2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa
 * smiles:
-** c(=o)([o-])c1(c=cc(=cc=1)n)
+** ccc=ccc=ccc=ccc=ccc=ccc=cccc=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:
-** alynczndiqevrv-uhfffaoysa-m
+** nvowzibkqiwtdg-aducosnasa-j
 * molecular-weight:
-** 136.13
+** 1100.019
 == Reaction(s) known to consume the compound ==
-* [[ADCLY-RXN]]
+* [[RXN-16135]]
-* [[H2PTEROATESYNTH-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[ADCLY-RXN]]
+* [[RXN-16134]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-aminobenzoate}}
+{{#set: common-name=(2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa}}
-{{#set: inchi-key=inchikey=alynczndiqevrv-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=nvowzibkqiwtdg-aducosnasa-j}}
-{{#set: molecular-weight=136.13}}
+{{#set: molecular-weight=1100.019}}