Difference between revisions of "CPD-5845"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5845 CPD-5845] == * smiles: ** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4)) | ** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4)) | ||
| + | * molecular weight: | ||
| + | ** 428.697 | ||
* inchi key: | * inchi key: | ||
** InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N | ** InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N | ||
* common name: | * common name: | ||
** 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde | ** 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde | ||
| − | |||
| − | |||
* 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=16286 16286] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16286 16286] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145202 21145202] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11509 C11509] | ** [http://www.genome.jp/dbget-bin/www_bget?C11509 C11509] | ||
{{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))}} | {{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))}} | ||
| + | {{#set: molecular weight=428.697 }} | ||
{{#set: inchi key=InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N}} | {{#set: inchi key=InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N}} | ||
{{#set: common name=3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde}} | {{#set: common name=3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde}} | ||
| − | |||
{{#set: consumed by=RXN-6269}} | {{#set: consumed by=RXN-6269}} | ||
{{#set: produced by=RXN-6271}} | {{#set: produced by=RXN-6271}} | ||
Latest revision as of 18:52, 9 January 2019
Contents
Metabolite CPD-5845
- smiles:
- CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))
- molecular weight:
- 428.697
- inchi key:
- InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N
- common name:
- 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde
- 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(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))" cannot be used as a page name in this wiki.
