| Compound-ID | 27314 |
| Common Name | (-)-Shikimate |
| InChI |
InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
|
| SMILES |
C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)O)O)O
|
| External Links | |
| KEGG-COMPOUND-ID |
C00493
|
| PUBCHEM-CID | 8742 |
| ChEBI-ID |
9133
45740 36208 26664 26663 26662 16119 15083 132329 |
| CHEMSPIDER-ID | 8412 |
| METACYC-ID | SHIKIMATE |
| METANETX-ID | MNXM602 |
| BioModels |
36208 16119 |
|
View all entries for compound: (-)-Shikimate |