Difference between revisions of "RETINAL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RETINAL RETINAL] == * smiles: ** CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O * common name: **...") |
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* smiles: | * smiles: | ||
** CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O | ** CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 284.441 | ** 284.441 | ||
| + | * inchi key: | ||
| + | ** InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N | ||
| + | * common name: | ||
| + | ** all-trans-retinal | ||
* Synonym(s): | * Synonym(s): | ||
** vitamin A aldehyde | ** vitamin A aldehyde | ||
| Line 22: | Line 22: | ||
* [[RXN-11783]] | * [[RXN-11783]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RETINOL-DEHYDROGENASE-RXN]] | ||
* [[RXN-10841]] | * [[RXN-10841]] | ||
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== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.553582.html 553582] | ** [http://www.chemspider.com/Chemical-Structure.553582.html 553582] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17898 17898] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17898 17898] | ||
| + | * REFMET : Retinal | ||
| + | * LIPID_MAPS : LMPR01090002 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638015 638015] | ||
* METABOLIGHTS : MTBLC17898 | * METABOLIGHTS : MTBLC17898 | ||
| + | * CAS : 116-31-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00376 C00376] | ||
| + | * HMDB : HMDB01358 | ||
{{#set: smiles=CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O}} | {{#set: smiles=CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=284.441 }} | {{#set: molecular weight=284.441 }} | ||
| + | {{#set: inchi key=InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N}} | ||
| + | {{#set: common name=all-trans-retinal}} | ||
{{#set: common name=vitamin A aldehyde|retinene|axerophthal|retinaldehyde|retinal|all-trans-Vitamin A aldehyde|all-trans-retinene}} | {{#set: common name=vitamin A aldehyde|retinene|axerophthal|retinaldehyde|retinal|all-trans-Vitamin A aldehyde|all-trans-retinene}} | ||
{{#set: produced by=RXN-11783}} | {{#set: produced by=RXN-11783}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=RETINOL-DEHYDROGENASE-RXN|RXN-10841}} |
Latest revision as of 14:50, 10 January 2019
Contents
Metabolite RETINAL
- smiles:
- CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O
- molecular weight:
- 284.441
- inchi key:
- InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N
- common name:
- all-trans-retinal
- Synonym(s):
- vitamin A aldehyde
- retinene
- axerophthal
- retinaldehyde
- retinal
- all-trans-Vitamin A aldehyde
- all-trans-retinene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- REFMET : Retinal
- LIPID_MAPS : LMPR01090002
- PUBCHEM:
- METABOLIGHTS : MTBLC17898
- CAS : 116-31-4
- LIGAND-CPD:
- HMDB : HMDB01358
"CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O" cannot be used as a page name in this wiki.
