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 * inchi key: ** I...") |
|||
| Line 3: | Line 3: | ||
* 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: | ||
| + | ** 284.441 | ||
* inchi key: | * inchi key: | ||
** InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N | ** InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N | ||
* common name: | * common name: | ||
** all-trans-retinal | ** all-trans-retinal | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** vitamin A aldehyde | ** vitamin A aldehyde | ||
| Line 21: | Line 21: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[RETINOL-DEHYDROGENASE-RXN]] | * [[RETINOL-DEHYDROGENASE-RXN]] | ||
| + | * [[RXN-10841]] | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC17898 | ||
* CAS : 116-31-4 | * CAS : 116-31-4 | ||
| − | |||
| − | |||
| − | |||
* HMDB : HMDB01358 | * HMDB : HMDB01358 | ||
| − | * | + | * LIPID_MAPS : LMPR01090002 |
| − | + | ||
* 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] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00376 C00376] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638015 638015] | ||
{{#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: inchi key=InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N}} | {{#set: inchi key=InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N}} | ||
{{#set: common name=all-trans-retinal}} | {{#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: reversible reaction associated= | + | {{#set: reversible reaction associated=RETINOL-DEHYDROGENASE-RXN|RXN-10841}} |
Latest revision as of 19:01, 9 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
- METABOLIGHTS : MTBLC17898
- CAS : 116-31-4
- HMDB : HMDB01358
- LIPID_MAPS : LMPR01090002
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"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.
