more general categories |
information about this item |
|
01. Food Nutrient & Dietary Chemicals |
|
|
|
01. Food Nutrient & Dietary Chemicals |
|
|
|
|
|
Retinaldehyde [ChEBI:17898] (1) |
|
|
|
|
|
|
|
|
|
|
|
retinaldehyde [ChEBI:17898] (1) |
|
|
04. Bioactive Capabilities of Specific Chemicals |
|
|
|
04. Bioactive Capabilities of Specific Chemicals |
|
|
|
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
08. Chemical Category |
|
|
|
08. Chemical Category |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
|
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
09. Chemical Capabilities |
|
|
|
09. Chemical Capabilities |
|
|
|
|
|
all-trans-retinal [CHEBI:17898] (1) |
|
|
ChEBI Compound Accession Identifier: |
[CHEBI:17898] |
ChEBI Compound Description: |
A retinal in which all four exocyclic double bonds have E- (trans-) geometry. |
ChEBI Compound Identification Number: |
17898 |
ChEBI InChI Value: |
InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ |
ChEBI InChIKey Value: |
NCYCYZXNIZJOKI-OVSJKPMPSA-N |
ChEBI Compound Name: |
all-trans-retinal |
ChEBI SMILES Value: |
[H]C(=O)\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C |
ChEBI Substance ID: |
8143959 |
ChEBI URL: |
ChEBI:17898 |
ChemSpider ID: |
553582 |
Ontomatica Chemical Accession Key (OnChAKey): |
NCYCYZXNIZJOKI_OVSJKPMPSA_N_000_000000 |
PubChem Compound ID: |
638015 |