Dataset
YAC_1S (Compound 12) Pisatin.
Chemical Info
InChI | InChI=1S/C17H14O6/c1-19-9-2-3-10-12(4-9)20-7-17(18)11-5-14-15(22-8-21-14)6-13(11)23-16(10)17/h2-6,16,18H,7-8H2,1H3 |
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SMILES | COC1=CC2=C(C=C1)C1OC3=CC4=C(C=C3C1(O)CO2)OCO4 |
InChI Key | LZMRDTLRSDRUSU-UHFFFAOYSA-N |
Molecular Formula | C17H14O6 |
Exact Mass | 314.290 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.57992/nmrxiv.p62.s442.d2302 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D2302 |
Version | |
Author | Atilaw Y, Muiva-Mutisya L, Bogaerts J, Duffy S, Valkonen A, Heydenreich M, Avery VM, Rissanen K, Erdélyi M, Yenesew A. |
Maintainer | |
Language | english |
MetadataCreated | 2024-05-15T08:46:43.780629 |
MetadataModified | 2024-09-23T09:37:33.737073 |
MetadataPublished | 2024-03-05 20:39:34 |
Field | Value |
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No additional information available for this Dataset. |
Data-Source Molecule ID | Data-Source |
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SCHEMBL72620 | SureChEMBL |
70000234 | NMRShiftDB |
15371170 | PubChem: Thomson Pharma |
4484953 | PubChem |
HMDB0033732 | Human Metabolome Database |
The data in this table is sourced from UniChem at EBI. |