Dataset
Linalool 60/400/900 MHz in CDCl3 NMR data.cosy
Chemical Info
InChI | InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 |
---|---|
SMILES | C=CC(C)(O)CCC=C(C)C |
InChI Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
Exact Mass | 154.250 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.57992/nmrxiv.p33.s210.d1100 |
License URL | https://creativecommons.org/publicdomain/zero/1.0/legalcode |
Source | https://nmrxiv.org/D1100 |
Version | |
Author | Bisson J, McAlpine JB, Friesen JB, Chen SN, Graham J, Pauli GF. |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T17:00:08.104728 |
MetadataModified | 2024-09-23T09:36:54.070425 |
MetadataPublished | 2023-12-21 14:26:13 |
Field | Value |
---|---|
Measurement Technique | correlation spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
J86.711J | Nikkaji |
10008832 | NMRShiftDB |
SCHEMBL20316 | SureChEMBL |
J2.830D | Nikkaji |
MCULE-2407576698 | Mcule |
15237804 | PubChem: Thomson Pharma |
PD048658 | ProbesDrugs |
11024-20-7 | ACToR |
126-90-9 | ACToR |
126-91-0 | ACToR |
78-70-6 | ACToR |
22564-99-4 | ACToR |
50459894 | BindingDB |
228758 | Brenda |
DTXSID7025502 | EPA CompTox Dashboard |
D81QY6I88E | FDA SRS |
HY-N0368 | MedChemExpress |
2852 | Brenda |
135998 | Brenda |
49180 | Brenda |
MTBLC17580 | Metabolights |
149157 | Brenda |
6549 | PubChem |
CB5347184 | ChemicalBook |
17580 | Rhea |
HMDB0036100 | Human Metabolome Database |
43269 | Brenda |
C03985 | KEGG Ligand |
CHEMBL25306 | ChEMBL |
17580 | ChEBI |
2469 | Guide to Pharmacology |
524828 | eMolecules |
The data in this table is sourced from UniChem at EBI. |