Difference between revisions of "CPD-9859"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9859 CPD-9859] == * smiles: ** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C | ** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 630.993 | ** 630.993 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ROHKDMWQXDHLDY-HOHOQCMASA-N | ||
| + | * common name: | ||
| + | ** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol | ||
* Synonym(s): | * Synonym(s): | ||
** 6-methoxy-3-methyl-2-heptaprenyl-1,4-benzoquinol | ** 6-methoxy-3-methyl-2-heptaprenyl-1,4-benzoquinol | ||
| Line 17: | Line 17: | ||
== 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=84530 84530] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84530 84530] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986072 50986072] | ||
{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C}} | {{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=630.993 }} | {{#set: molecular weight=630.993 }} | ||
| + | {{#set: inchi key=InChIKey=ROHKDMWQXDHLDY-HOHOQCMASA-N}} | ||
| + | {{#set: common name=6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol}} | ||
{{#set: common name=6-methoxy-3-methyl-2-heptaprenyl-1,4-benzoquinol}} | {{#set: common name=6-methoxy-3-methyl-2-heptaprenyl-1,4-benzoquinol}} | ||
{{#set: produced by=RXN-9227}} | {{#set: produced by=RXN-9227}} | ||
Latest revision as of 15:34, 10 January 2019
Contents
Metabolite CPD-9859
- smiles:
- CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C
- molecular weight:
- 630.993
- inchi key:
- InChIKey=ROHKDMWQXDHLDY-HOHOQCMASA-N
- common name:
- 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
- Synonym(s):
- 6-methoxy-3-methyl-2-heptaprenyl-1,4-benzoquinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
