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rdf:type
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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)
- 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)
- রাসায়নিক যৌগ (bn)
- compuesto químico (es)
- payvastagii khimiyaviy (tg-latn)
- пайвастагии химиявӣ (tg-cyrl)
- chemesch Verbindung (lb)
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rdfs:label
| - (1S,5S,8R,9R)-8-hydroxy-4-propan-2-ylidene-10-oxatricyclo[7.2.1.01,5]dodecane-8-carboxylic acid (en)
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skos:prefLabel
| - (1S,5S,8R,9R)-8-hydroxy-4-propan-2-ylidene-10-oxatricyclo[7.2.1.01,5]dodecane-8-carboxylic acid (en)
|
name
| - (1S,5S,8R,9R)-8-hydroxy-4-propan-2-ylidene-10-oxatricyclo[7.2.1.01,5]dodecane-8-carboxylic acid (en)
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isomeric SMILES
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isomeric SMILES
| - CC(C)=C1CC[C@]23CO[C@H](C2)[C@@](O)(C(=O)O)CC[C@@H]13
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MassBank accession ID
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MassBank accession ID
| - MSBNK-HBM4EU-HB003449
- MSBNK-HBM4EU-HB003450
- MSBNK-HBM4EU-HB003451
- MSBNK-HBM4EU-HB003452
- MSBNK-HBM4EU-HB003453
- MSBNK-HBM4EU-HB003454
- MSBNK-HBM4EU-HB003927
- MSBNK-HBM4EU-HB003928
- MSBNK-HBM4EU-HB003929
- MSBNK-HBM4EU-HB004035
- MSBNK-HBM4EU-HB004036
- MSBNK-HBM4EU-HB004037
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instance of
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instance of
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subclass of
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subclass of
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found in taxon
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found in taxon
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UniChem compound ID
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Probes And Drugs ID
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canonical SMILES
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InChI
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InChIKey
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chemical formula
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PubChem CID
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PubChem CID
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UniChem compound ID
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Probes And Drugs ID
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canonical SMILES
| - O=C(O)C1(O)CCC2C(=C(C)C)CCC32COC1C3
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InChI
| - InChI=1S/C15H22O4/c1-9(2)10-3-5-14-7-12(19-8-14)15(18,13(16)17)6-4-11(10)14/h11-12,18H,3-8H2,1-2H3,(H,16,17)/t11-,12+,14+,15+/m0/s1
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InChIKey
| - IOYVXXQKVQKQIG-CTHBEMJXSA-N
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chemical formula
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PubChem CID
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mass
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mass
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Natural Product Atlas ID
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Natural Product Atlas ID
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is about
of | |
is main subject
of | |
is main subject
of | |