Difference between revisions of "CPD-10262"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10262 CPD-10262] == |
| + | * smiles: | ||
| + | ** CCCCCCCCCCCCCCCC=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 | ||
| + | * molecular weight: | ||
| + | ** 1027.953 | ||
| + | * inchi key: | ||
| + | ** InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J | ||
| + | * common name: | ||
| + | ** trans-octadec-2-enoyl-CoA | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** trans-2,3-dihydro-stearenoyl-CoA | ||
| + | ** (2E)-octadecenoyl-CoA | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-9546]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
| − | {{#set: | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71412 71412] | ||
| + | * BIGG : od2coa | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244344 25244344] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C16218 C16218] | ||
| + | * HMDB : HMDB06529 | ||
| + | {{#set: smiles=CCCCCCCCCCCCCCCC=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: molecular weight=1027.953 }} | ||
| + | {{#set: inchi key=InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J}} | ||
| + | {{#set: common name=trans-octadec-2-enoyl-CoA}} | ||
| + | {{#set: common name=trans-2,3-dihydro-stearenoyl-CoA|(2E)-octadecenoyl-CoA}} | ||
| + | {{#set: consumed by=RXN-9546}} | ||
Latest revision as of 15:17, 9 January 2019
Contents
Metabolite CPD-10262
- smiles:
- CCCCCCCCCCCCCCCC=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
- molecular weight:
- 1027.953
- inchi key:
- InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J
- common name:
- trans-octadec-2-enoyl-CoA
- Synonym(s):
- trans-2,3-dihydro-stearenoyl-CoA
- (2E)-octadecenoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCC=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.
