Difference between revisions of "OLEATE-CPD"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] == * smiles: ** CCCCCCCCC=CCCCCCCCC([O-])=O * inchi key: ** InChIKey=ZQP...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCC([O-])=O | ** CCCCCCCCC=CCCCCCCCC([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 281.457 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M | ** InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M | ||
* common name: | * common name: | ||
** oleate | ** oleate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** oleic acid | ** oleic acid | ||
| Line 30: | Line 30: | ||
* [[RXN0-7239]] | * [[RXN0-7239]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-15068]] |
| + | * [[RXN-9666]] | ||
* [[RXN-15089]] | * [[RXN-15089]] | ||
| − | |||
* [[RXN-15035]] | * [[RXN-15035]] | ||
| − | * [[RXN- | + | * [[RXN-15088]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC30823 | * METABOLIGHTS : MTBLC30823 | ||
| − | * | + | * BIGG : ocdcea |
| − | * | + | * CAS : 112-80-1 |
* HMDB : HMDB00207 | * HMDB : HMDB00207 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573837.html 4573837] | ** [http://www.chemspider.com/Chemical-Structure.4573837.html 4573837] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30823 30823] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30823 30823] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00712 C00712] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460221 5460221] | ||
{{#set: smiles=CCCCCCCCC=CCCCCCCCC([O-])=O}} | {{#set: smiles=CCCCCCCCC=CCCCCCCCC([O-])=O}} | ||
| + | {{#set: molecular weight=281.457 }} | ||
{{#set: inchi key=InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M}} | {{#set: inchi key=InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M}} | ||
{{#set: common name=oleate}} | {{#set: common name=oleate}} | ||
| − | |||
{{#set: common name=oleic acid|(9Z)-octadec-9-enoate|(9Z)-octadecenoate|(9Z)-octadecenoic acid|(9Z)-octadec-9-enoic acid|(Z)-octadec-9-enoic acid|18:1 n-9|18:1Δ9cis|C18:1 n-9|cis-9-octadecenoic acid|cis-Δ9-octadecenoic acid|cis-oleic acid|octadec-9-enoic acid|octadecenoate (n-C18:1)|9-octadecenoic acid}} | {{#set: common name=oleic acid|(9Z)-octadec-9-enoate|(9Z)-octadecenoate|(9Z)-octadecenoic acid|(9Z)-octadec-9-enoic acid|(Z)-octadec-9-enoic acid|18:1 n-9|18:1Δ9cis|C18:1 n-9|cis-9-octadecenoic acid|cis-Δ9-octadecenoic acid|cis-oleic acid|octadec-9-enoic acid|octadecenoate (n-C18:1)|9-octadecenoic acid}} | ||
{{#set: consumed by=RXN-9644|RXN0-7239}} | {{#set: consumed by=RXN-9644|RXN0-7239}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-15068|RXN-9666|RXN-15089|RXN-15035|RXN-15088}} |
Latest revision as of 16:57, 9 January 2019
Contents
Metabolite OLEATE-CPD
- smiles:
- CCCCCCCCC=CCCCCCCCC([O-])=O
- molecular weight:
- 281.457
- inchi key:
- InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M
- common name:
- oleate
- Synonym(s):
- oleic acid
- (9Z)-octadec-9-enoate
- (9Z)-octadecenoate
- (9Z)-octadecenoic acid
- (9Z)-octadec-9-enoic acid
- (Z)-octadec-9-enoic acid
- 18:1 n-9
- 18:1Δ9cis
- C18:1 n-9
- cis-9-octadecenoic acid
- cis-Δ9-octadecenoic acid
- cis-oleic acid
- octadec-9-enoic acid
- octadecenoate (n-C18:1)
- 9-octadecenoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC30823
- BIGG : ocdcea
- CAS : 112-80-1
- HMDB : HMDB00207
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCCCCCCCC=CCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.
