Difference between revisions of "CPD-8355"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9531 RXN-9531] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-dodecanoyl-[acyl-carrie...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O * common n...") |
||
(2 intermediate revisions by the same user not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O |
* common name: | * common name: | ||
− | ** | + | ** 1-18:1-2-lysophosphatidylethanolamine |
− | ** | + | * inchi key: |
− | * | + | ** InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N |
− | ** | + | * molecular weight: |
+ | ** 479.593 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 1-18:1-lysoPE | ||
+ | ** 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-15035]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-15067]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-15036]] | |
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=58177709 58177709] | |
− | + | * CHEBI: | |
− | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74971 74971] | |
− | + | * HMDB : HMDB11506 | |
− | {{#set: | + | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}} |
− | {{#set: | + | {{#set: common name=1-18:1-2-lysophosphatidylethanolamine}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N}} |
− | {{#set: | + | {{#set: molecular weight=479.593 }} |
− | {{#set: | + | {{#set: common name=1-18:1-lysoPE|1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}} |
− | + | {{#set: consumed by=RXN-15035}} | |
− | {{#set: | + | {{#set: produced by=RXN-15067}} |
− | {{#set: | + | {{#set: reversible reaction associated=RXN-15036}} |
− | {{#set: | + |
Latest revision as of 19:37, 21 March 2018
Contents
Metabolite CPD-8355
- smiles:
- CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
- common name:
- 1-18:1-2-lysophosphatidylethanolamine
- inchi key:
- InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
- molecular weight:
- 479.593
- Synonym(s):
- 1-18:1-lysoPE
- 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O" cannot be used as a page name in this wiki.