Dataset
Limonene[1]
Chemical Information
| InChI | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1 |
|---|---|
| SMILES | C=C(C)[C@H]1CC=C(C)CC1 |
| InChI Key | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
| Exact Mass | 136.230 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p42.s1307.d5729 |
| License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
| Source | https://nmrxiv.org/D5729 |
| Version | |
| Author | Peter Spiteller |
| Maintainer | |
| Language | english |
| MetadataPublished | 2025-08-31T17:42:30.000000Z |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:15383 | chebi |
| LMPR0102090002 | lipidmaps |
| 9IU | rcsb_pdb |
| CHEMBL236688 | chembl |
| 233098 | surechembl |
| 439250 | pubchem |
| 47MAJ1Y2NE | fdasrs |
| PD124087 | probes_and_drugs |
| PIWHAI | CCDC |
| 10170 | brenda |
| 190139 | brenda |
| 19814 | brenda |
| 204026 | brenda |
| 23384 | brenda |
| 37375 | brenda |
| 41963 | brenda |
| 7951 | brenda |
| HMDB0004321 | hmdb |
| Molport-003-927-778 | molport |
| The data in this table is sourced from UniChem at EBI. | |