Difference between revisions of "CPD-388"
From metabolic_network
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-388 CPD-388] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCCCCCCCCC[CH]=O |
− | * | + | * molecular weight: |
− | ** | + | ** 226.401 |
+ | * inchi key: | ||
+ | ** InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** pentadecanal | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[FATTY-ACID-PEROXIDASE-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 2765-11-9 |
− | ** [http://www.ebi.ac.uk/ | + | * HMDB : HMDB31078 |
− | * LIGAND- | + | * LIPID_MAPS : LMFA06000083 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * CHEMSPIDER: |
− | + | ** [http://www.chemspider.com/Chemical-Structure.16729.html 16729] | |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17302 17302] |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01948 C01948] |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17697 17697] |
+ | {{#set: smiles=CCCCCCCCCCCCCC[CH]=O}} | ||
+ | {{#set: molecular weight=226.401 }} | ||
+ | {{#set: inchi key=InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=pentadecanal}} | ||
+ | {{#set: consumed by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}} | ||
+ | {{#set: produced by=FATTY-ACID-PEROXIDASE-RXN}} |
Latest revision as of 16:37, 9 January 2019
Contents
Metabolite CPD-388
- smiles:
- CCCCCCCCCCCCCC[CH]=O
- molecular weight:
- 226.401
- inchi key:
- InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
- common name:
- pentadecanal
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 2765-11-9
- HMDB : HMDB31078
- LIPID_MAPS : LMFA06000083
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.