Difference between revisions of "CPD0-2171"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * 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 | ** 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 | ||
| + | * molecular weight: | ||
| + | ** 989.861 | ||
* inchi key: | * inchi key: | ||
** InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J | ** InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J | ||
* common name: | * common name: | ||
** (S)-3-hydroxytetradecanoyl-CoA | ** (S)-3-hydroxytetradecanoyl-CoA | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== 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=62614 62614] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62614 62614] | ||
| Line 24: | Line 22: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173488 46173488] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173488 46173488] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05260 C05260] | ||
* HMDB : HMDB03934 | * 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: 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: molecular weight=989.861 }} | ||
{{#set: inchi key=InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J}} | {{#set: inchi key=InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J}} | ||
{{#set: common name=(S)-3-hydroxytetradecanoyl-CoA}} | {{#set: common name=(S)-3-hydroxytetradecanoyl-CoA}} | ||
| − | |||
{{#set: consumed by=RXN-12507}} | {{#set: consumed by=RXN-12507}} | ||
{{#set: produced by=RXN-14273}} | {{#set: produced by=RXN-14273}} | ||
Latest revision as of 18:13, 9 January 2019
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
- molecular weight:
- 989.861
- inchi key:
- InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J
- common name:
- (S)-3-hydroxytetradecanoyl-CoA
- 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.
