Difference between revisions of "CPD-11939"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11939 CPD-11939] == * smiles: ** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])OP(=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP([O-])(=O)[O-])C(OP([O-])([O-])=O)1) | ** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP([O-])(=O)[O-])C(OP([O-])([O-])=O)1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 805.885 | ** 805.885 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HHQOOERQSFJGEP-ZSIQDKGESA-A | ||
| + | * common name: | ||
| + | ** 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate | ||
* Synonym(s): | * Synonym(s): | ||
| Line 21: | Line 21: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479423 45479423] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479423 45479423] | ||
{{#set: smiles=C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP([O-])(=O)[O-])C(OP([O-])([O-])=O)1)}} | {{#set: smiles=C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP([O-])(=O)[O-])C(OP([O-])([O-])=O)1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=805.885 }} | {{#set: molecular weight=805.885 }} | ||
| + | {{#set: inchi key=InChIKey=HHQOOERQSFJGEP-ZSIQDKGESA-A}} | ||
| + | {{#set: common name=3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate}} | ||
{{#set: produced by=RXN-10973|RXN-10979}} | {{#set: produced by=RXN-10973|RXN-10979}} | ||
{{#set: reversible reaction associated=RXN-10976}} | {{#set: reversible reaction associated=RXN-10976}} | ||
Latest revision as of 16:31, 10 January 2019
Contents
Metabolite CPD-11939
- smiles:
- C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP([O-])(=O)[O-])C(OP([O-])([O-])=O)1)
- molecular weight:
- 805.885
- inchi key:
- InChIKey=HHQOOERQSFJGEP-ZSIQDKGESA-A
- common name:
- 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP([O-])(=O)[O-])C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.
