(all-E) phytoene
(YVLPJIGOMTXXLP-KEKOKYSKSA-N)
Structure
- SMILES
- C/C(=C\C=C\C=C(\CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C
- Molecular Formula:
- C40H64
- Molecular Weight:
- 544.936
- Log P:
- 13.8340
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 540-04-5
Synonym(s)
1.
(all-E) phytoene
2.
15-cis-phytoene
3.
7,7',8,8',11,11',12,12'-octahydro-psi,psi-carotene
4.
all-trans-phytoene
5.
phytoene
6.
phytoene, (15-cis)-isomer
7.
phytoene, (all-E)-
8.
phytoene, (cis)-isomer
9.
trans-phytoene
External Link(s)
| MeSH | C100185 |
| PubChem Compound | 5280784 |
| ChEBI | 8191 26119 |
| CHEMBL | CHEMBL1988265 |
| KEGG | cpd:C05413 |
| ZINC | 8219868 |
Adverse Drug Event(s)
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