Difference between revisions of "CPD-8646"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8646 CPD-8646] == * smiles: ** CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4)))) | ** CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4)))) | ||
| + | * molecular weight: | ||
| + | ** 382.628 | ||
* inchi key: | * inchi key: | ||
** InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N | ** InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N | ||
* common name: | * common name: | ||
** 7-dehydrodesmosterol | ** 7-dehydrodesmosterol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 5α-cholesta-5,7,24-trien-3β-ol | ** 5α-cholesta-5,7,24-trien-3β-ol | ||
| Line 18: | Line 18: | ||
== 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=27910 27910] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27910 27910] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440558 440558] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05107 C05107] | ** [http://www.genome.jp/dbget-bin/www_bget?C05107 C05107] | ||
* HMDB : HMDB03896 | * HMDB : HMDB03896 | ||
{{#set: smiles=CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))}} | {{#set: smiles=CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))}} | ||
| + | {{#set: molecular weight=382.628 }} | ||
{{#set: inchi key=InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N}} | {{#set: inchi key=InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N}} | ||
{{#set: common name=7-dehydrodesmosterol}} | {{#set: common name=7-dehydrodesmosterol}} | ||
| − | |||
{{#set: common name=5α-cholesta-5,7,24-trien-3β-ol}} | {{#set: common name=5α-cholesta-5,7,24-trien-3β-ol}} | ||
{{#set: consumed by=RXN66-27}} | {{#set: consumed by=RXN66-27}} | ||
{{#set: produced by=RXN-11887}} | {{#set: produced by=RXN-11887}} | ||
Latest revision as of 15:29, 9 January 2019
Contents
Metabolite CPD-8646
- smiles:
- CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))
- molecular weight:
- 382.628
- inchi key:
- InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N
- common name:
- 7-dehydrodesmosterol
- Synonym(s):
- 5α-cholesta-5,7,24-trien-3β-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(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))" cannot be used as a page name in this wiki.
