Difference between revisions of "Palmitoyl-ACPs"

Revision as of 13:29, 21 March 2018

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-649 CPD-649] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11512 CPD-11512] ==
-* smiles:
-** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
-* inchi key:
-** InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
 * common name:
-** sphinganine 1-phosphate
+** a (2R,3S,4S)-leucoanthocyanidin
-* molecular weight:
-** 380.484
 * Synonym(s):
-** dihydrosphingosine 1-phosphate
+** a flavan-3,4 -diol
-** DHS-1-P
 == Reaction(s) known to consume the compound ==
-* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17678]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* LIGAND-CPD:
+{{#set: common name=a (2R,3S,4S)-leucoanthocyanidin}}
-** [http://www.genome.jp/dbget-bin/www_bget?C01120 C01120]
+{{#set: common name=a flavan-3,4 -diol}}
-* CHEBI:
+{{#set: produced by=RXN-17678}}
-** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57939 57939]
-* METABOLIGHTS : MTBLC57939
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878432 46878432]
-* HMDB : HMDB01383
-{{#set: smiles=CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O}}
-{{#set: inchi key=InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M}}
-{{#set: common name=sphinganine 1-phosphate}}
-{{#set: molecular weight=380.484    }}
-{{#set: common name=dihydrosphingosine 1-phosphate|DHS-1-P}}
-{{#set: consumed by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN}}