Difference between revisions of "NADP"

Revision as of 13:10, 14 January 2021

common-name:
- phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)
smiles:
- ccccccccc=ccccccccc(=o)occ(cop(occ(o)cop([o-])(=o)[o-])([o-])=o)oc(=o)ccccccccccccccc
inchi-key:
- wqmdyqsttxrxlq-hgwhepcssa-k
molecular-weight:
- 825.972

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13689 ==
+== Metabolite CPDQT-520 ==
 * common-name:
-** (25s)-3-oxocholest-4-en-26-oate
+** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)
 * smiles:
-** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
+** ccccccccc=ccccccccc(=o)occ(cop(occ(o)cop([o-])(=o)[o-])([o-])=o)oc(=o)ccccccccccccccc
 * inchi-key:
-** psxqjzdfwdkbip-kmppvsslsa-m
+** wqmdyqsttxrxlq-hgwhepcssa-k
 * molecular-weight:
-** 413.619
+** 825.972
 == Reaction(s) known to consume the compound ==
+* [[RXN-13313]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12849]]
-* [[RXN-17644]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(25s)-3-oxocholest-4-en-26-oate}}
+{{#set: common-name=phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)}}
-{{#set: inchi-key=inchikey=psxqjzdfwdkbip-kmppvsslsa-m}}
+{{#set: inchi-key=inchikey=wqmdyqsttxrxlq-hgwhepcssa-k}}
-{{#set: molecular-weight=413.619}}
+{{#set: molecular-weight=825.972}}