Difference between revisions of "DIHYDRONEOPTERIN-P3"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINE S-ADENOSYLMETHIONINE] == * smiles: ** C[S+](CC3(C(O)C(O)C(N2(C1(N=CN=C(N)C...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-771 CPD1G-771] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-771 CPD1G-771] == |
* smiles: | * smiles: | ||
− | ** C | + | ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3) |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=NYSGJFYKJQFMRN-ZVNWTMLTSA-L |
* common name: | * common name: | ||
− | ** | + | ** 6-O-cis-methoxy-mycolyl-trehalose 6-phosphate |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 1656.508 |
* Synonym(s): | * Synonym(s): | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | + | * [[RXN1G-1436]] | |
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− | * [[RXN1G- | + | |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
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* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657776 90657776] |
− | + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)}} | |
− | + | {{#set: inchi key=InChIKey=NYSGJFYKJQFMRN-ZVNWTMLTSA-L}} | |
− | + | {{#set: common name=6-O-cis-methoxy-mycolyl-trehalose 6-phosphate}} | |
− | + | {{#set: molecular weight=1656.508 }} | |
− | + | {{#set: consumed by=RXN1G-1436}} | |
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− | {{#set: smiles=C | + | |
− | {{#set: inchi key=InChIKey= | + | |
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− | {{#set: common name= | + | |
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− | {{#set: | + | |
− | {{#set: consumed | + |
Revision as of 10:50, 18 January 2018
Contents
Metabolite CPD1G-771
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)
- inchi key:
- InChIKey=NYSGJFYKJQFMRN-ZVNWTMLTSA-L
- common name:
- 6-O-cis-methoxy-mycolyl-trehalose 6-phosphate
- molecular weight:
- 1656.508
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)" cannot be used as a page name in this wiki.