Difference between revisions of "BETAGALACTOSID-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17404 CPD-17404] == * common name: ** a [glycerolipid]-(11Z)-eicosenoate * Synonym(s): ==...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17273 CPD-17273] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17273 CPD-17273] == |
+ | * smiles: | ||
+ | ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O | ||
+ | * inchi key: | ||
+ | ** InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L | ||
* common name: | * common name: | ||
− | ** | + | ** 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate |
+ | * molecular weight: | ||
+ | ** 674.937 | ||
* Synonym(s): | * Synonym(s): | ||
== 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 == | ||
+ | * [[RXN-16025]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819963 91819963] |
+ | {{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O}} | ||
+ | {{#set: inchi key=InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L}} | ||
+ | {{#set: common name=1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate}} | ||
+ | {{#set: molecular weight=674.937 }} | ||
+ | {{#set: produced by=RXN-16025}} |
Revision as of 21:29, 17 March 2018
Contents
Metabolite CPD-17273
- smiles:
- CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
- inchi key:
- InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L
- common name:
- 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
- molecular weight:
- 674.937
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.