Difference between revisions of "CPD1G-768"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15563 RXN-15563] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9245 CPD-9245] == * smiles: ** CCCCCCC=CCCCCCCCC(=O)[O-] * inchi key: ** InChIKey=SECPZKHBE...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9245 CPD-9245] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCC=CCCCCCCCC(=O)[O-] |
+ | * inchi key: | ||
+ | ** InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M | ||
+ | * common name: | ||
+ | ** palmitoleate | ||
+ | * molecular weight: | ||
+ | ** 253.404 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** palmitoleic acid (16:1Δ9) | ||
+ | ** palmitoleic acid | ||
+ | ** (9Z)-hexadecenoic acid | ||
+ | ** cis-9-hexadecenoic acid | ||
+ | ** (9Z)-hexadecenoate | ||
+ | ** cis-9-hexadecenoate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN0-7248]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-9550[CCO-CYTOSOL]-Palmitoleoyl-ACPs/WATER//CPD-9245/ACP/PROTON.58.]] | |
− | * | + | * [[RXN-9550]] |
− | + | * [[RXN-10662]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 373-49-9 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461012 5461012] |
− | {{#set: | + | * HMDB : HMDB03229 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C08362 C08362] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.4574392.html 4574392] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32372 32372] | ||
+ | * METABOLIGHTS : MTBLC32372 | ||
+ | {{#set: smiles=CCCCCCC=CCCCCCCCC(=O)[O-]}} | ||
+ | {{#set: inchi key=InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M}} | ||
+ | {{#set: common name=palmitoleate}} | ||
+ | {{#set: molecular weight=253.404 }} | ||
+ | {{#set: common name=palmitoleic acid (16:1Δ9)|palmitoleic acid|(9Z)-hexadecenoic acid|cis-9-hexadecenoic acid|(9Z)-hexadecenoate|cis-9-hexadecenoate}} | ||
+ | {{#set: consumed by=RXN0-7248}} | ||
+ | {{#set: produced by=RXN-9550[CCO-CYTOSOL]-Palmitoleoyl-ACPs/WATER//CPD-9245/ACP/PROTON.58.|RXN-9550|RXN-10662}} |
Revision as of 13:47, 21 March 2018
Contents
Metabolite CPD-9245
- smiles:
- CCCCCCC=CCCCCCCCC(=O)[O-]
- inchi key:
- InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
- common name:
- palmitoleate
- molecular weight:
- 253.404
- Synonym(s):
- palmitoleic acid (16:1Δ9)
- palmitoleic acid
- (9Z)-hexadecenoic acid
- cis-9-hexadecenoic acid
- (9Z)-hexadecenoate
- cis-9-hexadecenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 373-49-9
- PUBCHEM:
- HMDB : HMDB03229
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC32372
"CCCCCCC=CCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.
"RXN-9550[CCO-CYTOSOL]-Palmitoleoyl-ACPs/WATER//CPD-9245/ACP/PROTON.58." cannot be used as a page name in this wiki.