Difference between revisions of "CPD-14276"
From metabolic_network
(Created page with "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(...") |
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Line 3: | Line 3: | ||
* smiles: | * 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 | ** 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 | ||
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* molecular weight: | * molecular weight: | ||
** 1102.075 | ** 1102.075 | ||
+ | * inchi key: | ||
+ | ** InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J | ||
+ | * common name: | ||
+ | ** (3R)-3-hydroxy-behenoyl-CoA | ||
* Synonym(s): | * Synonym(s): | ||
** (3R)-3-hydroxy-docosanoyl-CoA | ** (3R)-3-hydroxy-docosanoyl-CoA | ||
Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375] | ||
+ | * PUBCHEM: | ||
+ | ** [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: 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}} | ||
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− | |||
{{#set: molecular weight=1102.075 }} | {{#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: common name=(3R)-3-hydroxy-docosanoyl-CoA}} | ||
{{#set: consumed by=RXN-13303}} | {{#set: consumed by=RXN-13303}} | ||
{{#set: produced by=RXN-13299}} | {{#set: produced by=RXN-13299}} |
Latest revision as of 16:44, 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.