| Entry |
|
| Name |
3,4-Dihydroxyphenylacetaldehyde;
Protocatechuatealdehyde
|
| Formula |
C8H8O3
|
| Exact mass |
152.0473
|
| Mol weight |
152.1473
|
| Structure |

     |
| Reaction |
|
| Pathway |
| Tyrosine metabolism | | Isoquinoline alkaloid biosynthesis | | Metabolic pathways | | Biosynthesis of secondary metabolites |
|
| Enzyme |
|
| Other DBs |
PubChem: ChEBI: 3DMET: NIKKAJI: |
| KCF data |
 ATOM 11
1 C8y C 27.9754 -18.8001
2 C8x C 26.7534 -18.1156
3 C8x C 27.9992 -20.2095
4 C1b C 29.1662 -18.0874
5 C8y C 25.5472 -18.8524
6 C8x C 26.8118 -20.9275
7 C4a C 30.3817 -18.7611
8 C8y C 25.5730 -20.2528
9 O1a O 24.3317 -18.1787
10 O1a O 24.3891 -20.9764
11 O4a O 31.5809 -18.0405
BOND 11
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 2
6 4 7 1
7 5 8 2
8 5 9 1
9 8 10 1
10 6 8 1
11 7 11 2
|