Difference between revisions of "SALICYLALDEHYDE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-132 RXN1G-132] == * direction: ** LEFT-TO-RIGHT * common name: ** cis-delta21-3-oxo-C40:1-[ac...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2171 CPD0-2171] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2171 CPD0-2171] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O |
| + | * inchi key: | ||
| + | ** InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J | ||
* common name: | * common name: | ||
| − | ** | + | ** (S)-3-hydroxytetradecanoyl-CoA |
| − | * | + | * molecular weight: |
| − | ** | + | ** 989.861 |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-12507]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | = | + | |
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| − | * [[ | + | |
| − | + | ||
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| − | == | + | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | + | * LIGAND-CPD: | |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05260 C05260] | |
| − | + | * CHEBI: | |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62614 62614] |
| − | {{#set: | + | * BIGG : 3htdcoa |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173488 46173488] |
| − | {{#set: | + | * HMDB : HMDB03934 |
| + | {{#set: smiles=CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}} | ||
| + | {{#set: inchi key=InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J}} | ||
| + | {{#set: common name=(S)-3-hydroxytetradecanoyl-CoA}} | ||
| + | {{#set: molecular weight=989.861 }} | ||
| + | {{#set: consumed by=RXN-12507}} | ||
Revision as of 18:42, 18 March 2018
Contents
Metabolite CPD0-2171
- smiles:
- CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
- inchi key:
- InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J
- common name:
- (S)-3-hydroxytetradecanoyl-CoA
- molecular weight:
- 989.861
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.
