Difference between revisions of "CPD-6702"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6702 CPD-6702] == * smiles: ** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1) * inchi key: **...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1) | ** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1) | ||
| + | * molecular weight: | ||
| + | ** 258.121 | ||
* inchi key: | * inchi key: | ||
** InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L | ** InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L | ||
* common name: | * common name: | ||
** 1D-myo-inositol 6-monophosphate | ** 1D-myo-inositol 6-monophosphate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** Ins(6)P1 | ** Ins(6)P1 | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64841 64841] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64841 64841] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203035 25203035] | ||
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}} | {{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}} | ||
| + | {{#set: molecular weight=258.121 }} | ||
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L}} | {{#set: inchi key=InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L}} | ||
{{#set: common name=1D-myo-inositol 6-monophosphate}} | {{#set: common name=1D-myo-inositol 6-monophosphate}} | ||
| − | |||
{{#set: common name=Ins(6)P1|1D-myo-inositol 6-phosphate|Ins(6)P|Ins6P|D-myo-inositol 6-monophosphate}} | {{#set: common name=Ins(6)P1|1D-myo-inositol 6-phosphate|Ins(6)P|Ins6P|D-myo-inositol 6-monophosphate}} | ||
{{#set: consumed by=RXN-10954}} | {{#set: consumed by=RXN-10954}} | ||
Latest revision as of 16:54, 9 January 2019
Contents
Metabolite CPD-6702
- smiles:
- C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
- molecular weight:
- 258.121
- inchi key:
- InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L
- common name:
- 1D-myo-inositol 6-monophosphate
- Synonym(s):
- Ins(6)P1
- 1D-myo-inositol 6-phosphate
- Ins(6)P
- Ins6P
- D-myo-inositol 6-monophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.
