Dataset
(-)-Carvone[4]
Chemical Information
| InChI | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1 |
|---|---|
| SMILES | C=C(C)[C@H]1CC=C(C)C(=O)C1 |
| InChI Key | ULDHMXUKGWMISQ-SECBINFHSA-N |
| Molecular Formula | C10H14O |
| Exact Mass | 150.220 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p74.s604.d3217 |
| License URL | https://creativecommons.org/licenses/by-sa/4.0/legalcode |
| Source | https://nmrxiv.org/D3217 |
| Version | |
| Author | |
| Maintainer | |
| Language | english |
| MetadataPublished | 2024-06-24T21:21:16.000000Z |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | noesy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:15400 | chebi |
| LMPR0102090007 | lipidmaps |
| 07V | rcsb_pdb |
| CHEMBL2229268 | chembl |
| 230994 | surechembl |
| 439570 | pubchem |
| 5TO7X34D3D | fdasrs |
| PD197625 | probes_and_drugs |
| RERXIV | CCDC |
| 174965 | brenda |
| 18736 | brenda |
| 21416 | brenda |
| 218054 | brenda |
| 260113 | brenda |
| 6400 | brenda |
| 92864 | brenda |
| HMDB0035089 | hmdb |
| Molport-002-507-612 | molport |
| The data in this table is sourced from UniChem at EBI. | |