Difference between revisions of "CPD-19179"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19179 CPD-19179] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=C(N)NC(=O)C(N[CH]1C(O)(C(O)2)3)=4)))) | ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=C(N)NC(=O)C(N[CH]1C(O)(C(O)2)3)=4)))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 519.151 | ** 519.151 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HRBCPXBJAWPPIC-GZBYGQQWSA-J | ||
| + | * common name: | ||
| + | ** (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate | ||
* Synonym(s): | * Synonym(s): | ||
** 3',8-cH2GTP | ** 3',8-cH2GTP | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122706655 122706655] | ||
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=C(N)NC(=O)C(N[CH]1C(O)(C(O)2)3)=4))))}} | {{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=C(N)NC(=O)C(N[CH]1C(O)(C(O)2)3)=4))))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=519.151 }} | {{#set: molecular weight=519.151 }} | ||
| + | {{#set: inchi key=InChIKey=HRBCPXBJAWPPIC-GZBYGQQWSA-J}} | ||
| + | {{#set: common name=(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate}} | ||
{{#set: common name=3',8-cH2GTP}} | {{#set: common name=3',8-cH2GTP}} | ||
{{#set: consumed by=RXN-17809}} | {{#set: consumed by=RXN-17809}} | ||
{{#set: produced by=RXN-8340}} | {{#set: produced by=RXN-8340}} | ||
Latest revision as of 14:10, 10 January 2019
Contents
Metabolite CPD-19179
- smiles:
- C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=C(N)NC(=O)C(N[CH]1C(O)(C(O)2)3)=4))))
- molecular weight:
- 519.151
- inchi key:
- InChIKey=HRBCPXBJAWPPIC-GZBYGQQWSA-J
- common name:
- (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
- Synonym(s):
- 3',8-cH2GTP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C3(OC2(N1(C4(N=C(N)NC(=O)C(N[CH]1C(O)(C(O)2)3)=4))))" cannot be used as a page name in this wiki.
