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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08322
http://purl.obolibrary.org/obo/dinto_DB08322
|
|---|---|
| Preferred Name | 2-deoxy-3,4-bis-o-[3-(4-hydroxyphenyl)propanoyl]-l-threo-pentaric acid |
| Synonyms |
C23H20O10
(2R,3S)-2,3-bis({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy})pentanedioic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-deoxy-3,4-bis-o-[3-(4-hydroxyphenyl)propanoyl]-l-threo-pentaric acid
|
|---|---|
| label | 2-deoxy-3,4-bis-o-[3-(4-hydroxyphenyl)propanoyl]-l-threo-pentaric acid
|
| type | |
| InChIKey | InChIKey=VJLMRHSHSNLOGC-NOPZTHQXSA-N
|
| Synonym |
C23H20O10
(2R,3S)-2,3-bis({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy})pentanedioic acid
|
| xref |
PubChem Substance:99444793
PubChem Compound:11669698
PDB:OFF
ChemSpider:9844429
|
| prefixIRI | obo2:dinto_DB08322
|
| related with | |
| SMILES | [H][C@@](CC(O)=O)(OC(=O)\C=C\C1=CC=C(O)C=C1)[C@@]([H])(OC(=O)\C=C\C1=CC=C(O)C=C1)C(O)=O
|
| InChI | InChI=1S/C23H20O10/c24-16-7-1-14(2-8-16)5-11-20(28)32-18(13-19(26)27)22(23(30)31)33-21(29)12-6-15-3-9-17(25)10-4-15/h1-12,18,22,24-25H,13H2,(H,26,27)(H,30,31)/b11-5+,12-6+/t18-,22+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |