Difference between revisions of "CPD0-2232"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] == * smiles: ** CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O |
| + | * inchi key: | ||
| + | ** InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J | ||
* common name: | * common name: | ||
| − | ** | + | ** (S)-3-hydroxyhexadecanoyl-CoA |
| + | * molecular weight: | ||
| + | ** 1017.914 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 3S-hydroxyhexadecanoyl-AoA |
| + | ** (S)-3-hydroxypalmitoyl-CoA | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-14271]] | |
| − | * [[RXN- | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-14272]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == Reaction(s) | + | |
| − | * [ | + | |
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== External links == | == External links == | ||
| − | * | + | * LIGAND-CPD: |
| − | ** [http:// | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05258 C05258] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: common name= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62613 62613] |
| − | {{#set: | + | * BIGG : 3hhdcoa |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859614 49859614] |
| − | {{#set: | + | * HMDB : HMDB03932 |
| + | {{#set: smiles=CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O}} | ||
| + | {{#set: inchi key=InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J}} | ||
| + | {{#set: common name=(S)-3-hydroxyhexadecanoyl-CoA}} | ||
| + | {{#set: molecular weight=1017.914 }} | ||
| + | {{#set: common name=3S-hydroxyhexadecanoyl-AoA|(S)-3-hydroxypalmitoyl-CoA}} | ||
| + | {{#set: consumed by=RXN-14271}} | ||
| + | {{#set: produced by=RXN-14272}} | ||
Revision as of 15:48, 23 May 2018
Contents
Metabolite CPD0-2232
- smiles:
- CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
- inchi key:
- InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J
- common name:
- (S)-3-hydroxyhexadecanoyl-CoA
- molecular weight:
- 1017.914
- Synonym(s):
- 3S-hydroxyhexadecanoyl-AoA
- (S)-3-hydroxypalmitoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O" cannot be used as a page name in this wiki.
