Difference between revisions of "PWY-6148"

Revision as of 09:22, 27 August 2019

common-name:
- (s)-3-hydroxy-(5z)-dodecenoyl-coa
smiles:
- ccccccc=ccc(o)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:
- ayordfmyybnsbo-qccsjadrsa-j
molecular-weight:
- 959.791

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13171 CPD-13171] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19151 CPD-19151] ==
 * common-name:
-** 15,9'-di-cis-phytofluene
+** (s)-3-hydroxy-(5z)-dodecenoyl-coa
 * smiles:
-** cc(=cccc(=cccc(=cc=cc(=cc=cc=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c)c)c)c
+** ccccccc=ccc(o)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:
-** ovsvtcfnlsgamm-iqemyqfosa-n
+** ayordfmyybnsbo-qccsjadrsa-j
 * molecular-weight:
-** 542.93
+** 959.791
 == Reaction(s) known to consume the compound ==
-* [[RXN-12244]]
+* [[RXN-17798]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12243]]
+* [[RXN-17797]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=15,9'-di-cis-phytofluene}}
+{{#set: common-name=(s)-3-hydroxy-(5z)-dodecenoyl-coa}}
-{{#set: inchi-key=inchikey=ovsvtcfnlsgamm-iqemyqfosa-n}}
+{{#set: inchi-key=inchikey=ayordfmyybnsbo-qccsjadrsa-j}}
-{{#set: molecular-weight=542.93}}
+{{#set: molecular-weight=959.791}}