Difference between revisions of "CPD-17271"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18379 CPD-18379] == * smiles: ** CCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-] * inchi key: **...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17271 CPD-17271] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O * commo...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17271 CPD-17271] == |
* smiles: | * smiles: | ||
− | ** | + | ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** 1- | + | ** 1-stearoyl-2-palmitoyl-glycerol |
+ | * inchi key: | ||
+ | ** InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 596.973 |
* 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 == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-16030]] | ||
== 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=3246945 3246945] |
− | + | {{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}} | |
− | + | {{#set: common name=1-stearoyl-2-palmitoyl-glycerol}} | |
− | + | {{#set: inchi key=InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N}} | |
− | {{#set: smiles= | + | {{#set: molecular weight=596.973 }} |
− | {{#set: | + | {{#set: reversible reaction associated=RXN-16030}} |
− | {{#set: | + | |
− | {{#set: molecular weight= | + | |
− | {{#set: | + | |
− | + |
Latest revision as of 19:17, 21 March 2018
Contents
Metabolite CPD-17271
- smiles:
- CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
- common name:
- 1-stearoyl-2-palmitoyl-glycerol
- inchi key:
- InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N
- molecular weight:
- 596.973
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM: