Difference between revisions of "CPD-14276"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CCCCCCCCCCCCCCCCCCCC(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: | ||
| + | ** 1102.075 | ||
| + | * inchi key: | ||
| + | ** InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J | ||
* common name: | * common name: | ||
| − | ** | + | ** (3R)-3-hydroxy-behenoyl-CoA |
* Synonym(s): | * Synonym(s): | ||
| + | ** (3R)-3-hydroxy-docosanoyl-CoA | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-13303]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == Reaction(s) | + | * [[RXN-13299]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CHEBI: |
| − | {{#set: common name=3- | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375] |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193817 72193817] |
| + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCC(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=1102.075 }} | ||
| + | {{#set: inchi key=InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J}} | ||
| + | {{#set: common name=(3R)-3-hydroxy-behenoyl-CoA}} | ||
| + | {{#set: common name=(3R)-3-hydroxy-docosanoyl-CoA}} | ||
| + | {{#set: consumed by=RXN-13303}} | ||
| + | {{#set: produced by=RXN-13299}} | ||
Latest revision as of 17:44, 9 January 2019
Contents
Metabolite CPD-14276
- smiles:
- CCCCCCCCCCCCCCCCCCCC(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:
- 1102.075
- inchi key:
- InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
- common name:
- (3R)-3-hydroxy-behenoyl-CoA
- Synonym(s):
- (3R)-3-hydroxy-docosanoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCCCCCC(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.
