Difference between revisions of "CPD-8606"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11477 RXN-11477] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-hydroxyacyl-[acyl-carrier...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8606 CPD-8606] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8606 CPD-8606] == |
− | * | + | * smiles: |
− | ** | + | ** CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C |
* common name: | * common name: | ||
− | ** | + | ** 24,25-dihydrolanosterol |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N |
+ | * molecular weight: | ||
+ | ** 428.74 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol | ||
+ | ** 5alpha-lanost-8-en-3beta-ol | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN66-11]] | |
− | + | * [[RXN-13707]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
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− | = | + | |
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− | * [[ | + | |
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− | == | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440560 440560] | |
− | + | * HMDB : HMDB06839 | |
− | + | * LIGAND-CPD: | |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05109 C05109] | |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.5140691.html 5140691] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28113 28113] |
− | {{#set: | + | * METABOLIGHTS : MTBLC28113 |
− | {{#set: | + | {{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}} |
+ | {{#set: common name=24,25-dihydrolanosterol}} | ||
+ | {{#set: inchi key=InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N}} | ||
+ | {{#set: molecular weight=428.74 }} | ||
+ | {{#set: common name=4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol|5alpha-lanost-8-en-3beta-ol}} | ||
+ | {{#set: consumed by=RXN66-11|RXN-13707}} |
Latest revision as of 19:14, 21 March 2018
Contents
Metabolite CPD-8606
- smiles:
- CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
- common name:
- 24,25-dihydrolanosterol
- inchi key:
- InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
- molecular weight:
- 428.74
- Synonym(s):
- 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol
- 5alpha-lanost-8-en-3beta-ol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB06839
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28113
"CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.