| Properties | Image |
|---|
| MNX_ID | MNXM14682 |
 |
| reference | metacycM:CPD-13373 |
| formula | C19H22O2 |
| global charge | 0 |
| mol weight | 282.383 |
| InChIKey | NZCSCAGBYIYATR-UXBHNABYSA-N |
| InChI | InChI=1S/C19H22O2/c1-17(11-6-12-19(3)14-8-16-21)9-4-5-10-18(2)13-7-15-20/h4-16H,1-3H3/b5-4+,11-6+,13-7+,14-8+,17-9+,18-10+,19-12+ |
| SMILES | CC(/C=C/C=O)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=O |
MNX internals
| InChI (mnx) | InChI=1/C19H22O2/c1-17(11-6-12-19(3)14-8-16-21)9-4-5-10-18(2)13-7-15-20/h4-16H,1-3H3/b5-4+,11-6+,13-7+,14-8+,17-9+,18-10+,19-12+ |
 |
| SMILES (mnx) | [CH3:1][C:17](=[CH:9]\[CH:4]=[CH:5]\[CH:10]=[C:18]([CH3:2])\[CH:13]=[CH:7]\[CH:15]=[O:20])/[CH:11]=[CH:6]/[CH:12]=[C:19]([CH3:3])/[CH:14]=[CH:8]/[CH:16]=[O:21] |
|
| Parent-child relations graph |
| Occurences in reactions | #reac |
|---|
| in my sandbox |
0 |
| in MNXref (generic) | 1 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
|---|
metacyc.compound:CPD-13373
metacycM:CPD-13373
NZCSCAGBYIYATR-UXBHNABYSA-N
| 10',6-diapocarotene-10',6-dial
(2E,4E,6E,8E,10E,12E,14E)-4,8,13-trimethylhexadeca-2,4,6,8,10,12,14-heptaenedial
4,8,13-trimethylhexadeca-heptaenedial
|
seed.compound:cpd23847
seedM:cpd23847
NZCSCAGBYIYATR-UXBHNABYSA-N
| (2E,4E,6E,8E,10E,12E,14E)-4,8,13-trimethylhexadeca-2,4,6,8,10,12,14-heptaenedial
10',6-diapocarotene-10',6-dial
4,8,13-trimethylhexadeca-heptaenedial
|
seedM:M_cpd23847
| secondary/obsolete/fantasy identifier
|