Difference between revisions of "CPD-10262"
From metabolic_network
(Created page with "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-])(...") |
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| Line 3: | Line 3: | ||
* smiles: | * 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 | ** 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: | * inchi key: | ||
** InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J | ** InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J | ||
* common name: | * common name: | ||
** trans-octadec-2-enoyl-CoA | ** trans-octadec-2-enoyl-CoA | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** trans-2,3-dihydro-stearenoyl-CoA | ** trans-2,3-dihydro-stearenoyl-CoA | ||
| 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=71412 71412] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71412 71412] | ||
| Line 25: | Line 23: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244344 25244344] | ** [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 | * 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: 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: inchi key=InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J}} | ||
{{#set: common name=trans-octadec-2-enoyl-CoA}} | {{#set: common name=trans-octadec-2-enoyl-CoA}} | ||
| − | |||
{{#set: common name=trans-2,3-dihydro-stearenoyl-CoA|(2E)-octadecenoyl-CoA}} | {{#set: common name=trans-2,3-dihydro-stearenoyl-CoA|(2E)-octadecenoyl-CoA}} | ||
{{#set: consumed by=RXN-9546}} | {{#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.
