Difference between revisions of "CPD0-1422"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11521 CPD-11521] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] == |
* smiles: | * smiles: | ||
− | ** | + | ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L |
* common name: | * common name: | ||
− | ** | + | ** dipalmitoyl phosphatidate |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 646.883 |
* Synonym(s): | * Synonym(s): | ||
+ | ** PA(16:0/16:0) | ||
+ | ** 1,2-dihexadecanoyl-sn-glycero 3-phosphate | ||
+ | ** 1,2-dipalmitoyl-3-sn-phosphatidic acid | ||
+ | ** dipalmitoyl phosphatidic acid | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN0-6705]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201390 25201390] |
− | {{#set: smiles= | + | * CHEBI: |
− | {{#set: inchi key=InChIKey= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72859 72859] |
− | {{#set: common name= | + | * METABOLIGHTS : MTBLC72859 |
− | {{#set: molecular weight= | + | {{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L}} |
+ | {{#set: common name=dipalmitoyl phosphatidate}} | ||
+ | {{#set: molecular weight=646.883 }} | ||
+ | {{#set: common name=PA(16:0/16:0)|1,2-dihexadecanoyl-sn-glycero 3-phosphate|1,2-dipalmitoyl-3-sn-phosphatidic acid|dipalmitoyl phosphatidic acid}} | ||
+ | {{#set: produced by=RXN0-6705}} |
Latest revision as of 19:56, 21 March 2018
Contents
Metabolite CPD0-1422
- smiles:
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
- inchi key:
- InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
- common name:
- dipalmitoyl phosphatidate
- molecular weight:
- 646.883
- Synonym(s):
- PA(16:0/16:0)
- 1,2-dihexadecanoyl-sn-glycero 3-phosphate
- 1,2-dipalmitoyl-3-sn-phosphatidic acid
- dipalmitoyl phosphatidic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O" cannot be used as a page name in this wiki.