Difference between revisions of "CPD-7002"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7002 CPD-7002] == * smiles: ** CC(=CCCC(=CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=CCCC(=CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C | ** CC(=CCCC(=CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 449.44 | ** 449.44 | ||
+ | * inchi key: | ||
+ | ** InChIKey=YJGANOFPASCZBK-WCNZLWBOSA-K | ||
+ | * common name: | ||
+ | ** dihydrogeranylgeranyl diphosphate | ||
* Synonym(s): | * Synonym(s): | ||
** dihydroGGPP | ** dihydroGGPP | ||
Line 23: | Line 23: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658526 90658526] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658526 90658526] | ||
{{#set: smiles=CC(=CCCC(=CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C}} | {{#set: smiles=CC(=CCCC(=CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C}} | ||
− | |||
− | |||
{{#set: molecular weight=449.44 }} | {{#set: molecular weight=449.44 }} | ||
+ | {{#set: inchi key=InChIKey=YJGANOFPASCZBK-WCNZLWBOSA-K}} | ||
+ | {{#set: common name=dihydrogeranylgeranyl diphosphate}} | ||
{{#set: common name=dihydroGGPP|dihydrogeranylgeranyl-PP|dihydrogeranylgeranyl pyrophosphate}} | {{#set: common name=dihydroGGPP|dihydrogeranylgeranyl-PP|dihydrogeranylgeranyl pyrophosphate}} | ||
{{#set: reversible reaction associated=RXN-7659|RXN-7658}} | {{#set: reversible reaction associated=RXN-7659|RXN-7658}} |
Latest revision as of 13:05, 10 January 2019
Contents
Metabolite CPD-7002
- smiles:
- CC(=CCCC(=CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C
- molecular weight:
- 449.44
- inchi key:
- InChIKey=YJGANOFPASCZBK-WCNZLWBOSA-K
- common name:
- dihydrogeranylgeranyl diphosphate
- Synonym(s):
- dihydroGGPP
- dihydrogeranylgeranyl-PP
- dihydrogeranylgeranyl pyrophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(=CCCC(=CCCC(CCCC(=CCOP([O-])(=O)OP([O-])(=O)[O-])C)C)C)C" cannot be used as a page name in this wiki.