| Attributes | Values |
|---|
| rdf:type
| |
| description
| - composto chimico (it)
- химическое соединение (ru)
- chemical compound (en)
- composé chimique (fr)
- תרכובת (he)
- kemisk forbindelse (da)
- compositum chemicum (la)
- chemische Verbindung (de)
- քիմիական միացություն (hy)
- chemická sloučenina (cs)
- chemická zlúčenina (sk)
- chemische verbinding (nl)
- kemia kombinaĵo (eo)
- związek chemiczny (pl)
- cheemesch Verbindung (lb)
- chemical compound (en-ca)
- chemical compound (en-gb)
- chemiese verbinding (af)
- chemische Verbindung (de-ch)
- component quimic (oc)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- kemiallinen yhdiste (fi)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- хімічна сполука (uk)
- مركب كيميائي (ar)
- کیٖمیٲیی مُرَکَب (ks)
- রাসায়নিক যৌগ (bn)
- രാസസംയുക്തം (ml)
- compuesto químico (es)
|
| rdfs:label
| |
| skos:prefLabel
| |
| name
| |
| isomeric SMILES
| |
| stereoisomer of
| |
| isomeric SMILES
| - CCCCC[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)O)O
|
| stereoisomer of
| |
| subject has role
| |
| subject has role
| |
| SPLASH
| |
| MassBank accession ID
| |
| SPLASH
| - splash10-0avl-0985000000-f36e867fda44da442a8e
|
| MassBank accession ID
| |
| instance of
| |
| part of
| |
| instance of
| |
| part of
| |
| subclass of
| |
| subclass of
| |
| found in taxon
| |
| found in taxon
| |
| UniChem compound ID
| |
| Probes And Drugs ID
| |
| Reaxys registry number
| |
| Human Metabolome Database ID
| |
| CAS Registry Number
| |
| canonical SMILES
| |
| InChI
| |
| InChIKey
| |
| chemical formula
| |
| DSSTox substance ID
| |
| ChemSpider ID
| |
| PubChem CID
| |
| KEGG ID
| |
| ChEBI ID
| |
| DSSTOX compound identifier
| |
| ChemSpider ID
| |
| PubChem CID
| |
| KEGG ID
| |
| ChEBI ID
| |
| UniChem compound ID
| |
| Probes And Drugs ID
| |
| Reaxys registry number
| |
| Human Metabolome Database ID
| |
| CAS Registry Number
| |
| canonical SMILES
| - CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)O
|
| InChI
| - InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1
|
| InChIKey
| - IXAQOQZEOGMIQS-SSQFXEBMSA-N
|
| chemical formula
| |
| DSSTox substance ID
| |
| ChemSpider ID
| |
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