Difference between revisions of "44-DIMETHYL-CHOLESTA-812-24-TRIENOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-CHOLESTA-812-24-TRIENOL 44-DIMETHYL-CHOLESTA-812-24-TRIENOL] == * smiles: ** CC(C)=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C | ** CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C | ||
| + | * molecular weight: | ||
| + | ** 410.682 | ||
* inchi key: | * inchi key: | ||
** InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N | ** InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N | ||
* common name: | * common name: | ||
** 4,4-dimethyl-cholesta-8,12,24-trienol | ** 4,4-dimethyl-cholesta-8,12,24-trienol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | ** 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | ||
| 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=17813 17813] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17813 17813] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443212 443212] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11455 C11455] | ** [http://www.genome.jp/dbget-bin/www_bget?C11455 C11455] | ||
* HMDB : HMDB01023 | * HMDB : HMDB01023 | ||
{{#set: smiles=CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C}} | {{#set: smiles=CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C}} | ||
| + | {{#set: molecular weight=410.682 }} | ||
{{#set: inchi key=InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N}} | {{#set: inchi key=InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N}} | ||
{{#set: common name=4,4-dimethyl-cholesta-8,12,24-trienol}} | {{#set: common name=4,4-dimethyl-cholesta-8,12,24-trienol}} | ||
| − | |||
{{#set: common name=17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol|4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol|4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol}} | {{#set: common name=17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol|4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol|4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol}} | ||
{{#set: consumed by=RXN66-306}} | {{#set: consumed by=RXN66-306}} | ||
{{#set: produced by=RXN3O-130|RXN66-305}} | {{#set: produced by=RXN3O-130|RXN66-305}} | ||
Latest revision as of 17:08, 9 January 2019
Contents
Metabolite 44-DIMETHYL-CHOLESTA-812-24-TRIENOL
- smiles:
- CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
- molecular weight:
- 410.682
- inchi key:
- InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N
- common name:
- 4,4-dimethyl-cholesta-8,12,24-trienol
- Synonym(s):
- 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol
- 4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol
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]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C" cannot be used as a page name in this wiki.
"17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol" cannot be used as a page name in this wiki.
