Difference between revisions of "SJ18388"

Revision as of 09:25, 27 August 2019

common-name:
- dihydrogeranylgeranyl chlorophyll a
smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
inchi-key:
- qhucplmrabczrd-usxfxjnzsa-m
molecular-weight:
- 888.463

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10490 CPD-10490] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7004 CPD-7004] ==
 * common-name:
-** n-ethylglycine
+** dihydrogeranylgeranyl chlorophyll a
 * smiles:
-** ccncc(=o)[o-]
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * inchi-key:
-** ypiggyhfmkjnkv-uhfffaoysa-m
+** qhucplmrabczrd-usxfxjnzsa-m
 * molecular-weight:
-** 102.113
+** 888.463
 == Reaction(s) known to consume the compound ==
-* [[RXN-8674]]
+* [[RXN-7665]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-7664]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-ethylglycine}}
+{{#set: common-name=dihydrogeranylgeranyl chlorophyll a}}
-{{#set: inchi-key=inchikey=ypiggyhfmkjnkv-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=qhucplmrabczrd-usxfxjnzsa-m}}
-{{#set: molecular-weight=102.113}}
+{{#set: molecular-weight=888.463}}