| Record Information |
|---|
| Version | 1.0 |
|---|
| Creation Date | 2016-09-30 23:02:37 UTC |
|---|
| Update Date | 2020-04-21 18:40:24 UTC |
|---|
| BMDB ID | BMDB0003063 |
|---|
| Secondary Accession Numbers | |
|---|
| Metabolite Identification |
|---|
| Common Name | (9-cis,9'-cis)-7,7',8,8'-Tetrahydro-y,y-Carotene |
|---|
| Description | (9-cis,9'-cis)-7,7',8,8'-Tetrahydro-psi,psi-carotene, also known as 9,9'-di-cis-zeta-carotene or carotene, zeta, belongs to the class of organic compounds known as carotenes. These are a type of unsaturated hydrocarbons containing eight consecutive isoprene units. They are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Thus, (9-cis,9'-cis)-7,7',8,8'-tetrahydro-psi,psi-carotene is considered to be an isoprenoid. Based on a literature review a small amount of articles have been published on (9-cis,9'-cis)-7,7',8,8'-Tetrahydro-psi,psi-carotene. |
|---|
| Structure | |
|---|
| Synonyms | | Value | Source |
|---|
| (6E,10Z,12E,14E,16E,18E,20E,22Z,26E)-2,6,10,14,19,23,27,31-Octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene | ChEBI | | 9,9'-Di-cis-zeta-carotene | Kegg | | 9,9'-Di-cis-Z-carotene | Generator | | 9,9'-Di-cis-ζ-carotene | Generator | | (9-cis,9'-cis)-7,7',8,8'-Tetrahydro-ψ,ψ-carotene | HMDB | | Ζ-carotene | HMDB | | zeta-Carotene | HMDB | | Carotene, zeta | HMDB | | zeta Carotene | HMDB | | (9-cis,9'-cis)-7,7',8,8'-tetrahydro-Psi,psi-carotene | ChEBI |
|
|---|
| Chemical Formula | C40H60 |
|---|
| Average Molecular Weight | 540.9044 |
|---|
| Monoisotopic Molecular Weight | 540.46950192 |
|---|
| IUPAC Name | (6E,10Z,12E,14E,16E,18E,20E,22Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene |
|---|
| Traditional Name | 9,9'-di-cis-zeta-carotene |
|---|
| CAS Registry Number | 72746-33-9 |
|---|
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C)CC\C=C(/C)CCC=C(C)C |
|---|
| InChI Identifier | InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-16,19-22,25-30H,13-14,17-18,23-24,31-32H2,1-10H3/b12-11+,25-15+,26-16+,35-21+,36-22+,37-27+,38-28+,39-29-,40-30- |
|---|
| InChI Key | BIWLELKAFXRPDE-ZURBLSRNSA-N |
|---|
| Chemical Taxonomy |
|---|
| Description | belongs to the class of organic compounds known as carotenes. These are a type of unsaturated hydrocarbons containing eight consecutive isoprene units. They are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. |
|---|
| Kingdom | Organic compounds |
|---|
| Super Class | Lipids and lipid-like molecules |
|---|
| Class | Prenol lipids |
|---|
| Sub Class | Tetraterpenoids |
|---|
| Direct Parent | Carotenes |
|---|
| Alternative Parents | |
|---|
| Substituents | - Carotene
- Branched unsaturated hydrocarbon
- Unsaturated aliphatic hydrocarbon
- Unsaturated hydrocarbon
- Olefin
- Acyclic olefin
- Hydrocarbon
- Aliphatic acyclic compound
|
|---|
| Molecular Framework | Aliphatic acyclic compounds |
|---|
| External Descriptors | |
|---|
| Ontology |
|---|
| Status | Expected but not Quantified |
|---|
| Origin | Not Available |
|---|
| Biofunction | Not Available |
|---|
| Application | Not Available |
|---|
| Cellular locations | - Cell membrane
- Cytoplasm
- Membrane
|
|---|
| Physical Properties |
|---|
| State | Solid |
|---|
| Experimental Properties | | Property | Value | Reference |
|---|
| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
|
|---|
| Predicted Properties | |
|---|
| Spectra |
|---|
| Spectra | |
|---|
