Difference between revisions of "CPD-8678"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8678 CPD-8678] == * smiles: ** CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO * common name: ** 9(S)-HPO...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO | ** CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 309.425 | ** 309.425 | ||
| + | * inchi key: | ||
| + | ** InChIKey=RWKJTIHNYSIIHW-MEBVTJQTSA-M | ||
| + | * common name: | ||
| + | ** 9(S)-HPOTE | ||
* Synonym(s): | * Synonym(s): | ||
** 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoic acid | ** 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoic acid | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60962 60962] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60962 60962] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852426 49852426] | ||
| + | * REFMET : 9S-HpOTrE | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C16321 C16321] | ** [http://www.genome.jp/dbget-bin/www_bget?C16321 C16321] | ||
{{#set: smiles=CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO}} | {{#set: smiles=CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO}} | ||
| − | |||
| − | |||
{{#set: molecular weight=309.425 }} | {{#set: molecular weight=309.425 }} | ||
| + | {{#set: inchi key=InChIKey=RWKJTIHNYSIIHW-MEBVTJQTSA-M}} | ||
| + | {{#set: common name=9(S)-HPOTE}} | ||
{{#set: common name=9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoic acid|9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoate}} | {{#set: common name=9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoic acid|9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoate}} | ||
{{#set: produced by=RXN-8497}} | {{#set: produced by=RXN-8497}} | ||
Latest revision as of 12:06, 10 January 2019
Contents
Metabolite CPD-8678
- smiles:
- CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO
- molecular weight:
- 309.425
- inchi key:
- InChIKey=RWKJTIHNYSIIHW-MEBVTJQTSA-M
- common name:
- 9(S)-HPOTE
- Synonym(s):
- 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoic acid
- 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO" cannot be used as a page name in this wiki.
