Difference between revisions of "CPD-8618"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8618 CPD-8618] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C | ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C | ||
| + | * molecular weight: | ||
| + | ** 414.67 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N | ** InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N | ||
* common name: | * common name: | ||
** 4α-formyl-5α-cholesta-8-en-3β-ol | ** 4α-formyl-5α-cholesta-8-en-3β-ol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| 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=87054 87054] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87054 87054] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263320 44263320] | ||
* HMDB : HMDB12169 | * HMDB : HMDB12169 | ||
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C}} | {{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C}} | ||
| + | {{#set: molecular weight=414.67 }} | ||
{{#set: inchi key=InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N}} | {{#set: inchi key=InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N}} | ||
{{#set: common name=4α-formyl-5α-cholesta-8-en-3β-ol}} | {{#set: common name=4α-formyl-5α-cholesta-8-en-3β-ol}} | ||
| − | |||
{{#set: consumed by=RXN66-22}} | {{#set: consumed by=RXN66-22}} | ||
{{#set: produced by=RXN66-21}} | {{#set: produced by=RXN66-21}} | ||
Latest revision as of 17:29, 9 January 2019
Contents
Metabolite CPD-8618
- smiles:
- CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C
- molecular weight:
- 414.67
- inchi key:
- InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N
- common name:
- 4α-formyl-5α-cholesta-8-en-3β-ol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.
