Attributes | Values |
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rdf:type
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description
| - composto chimico (it)
- химическое соединение (ru)
- 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)
- composito chimic (ia)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- cumpostu chìmicu (scn)
- cyfansoddyn cemegol (cy)
- gemyske ferbining (fy)
- keemiline ühend (et)
- kemiala kompozajo (io)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- χημική ένωση (el)
- хемиско соединение (mk)
- химично съединение (bg)
- хімічна сполука (uk)
- хімічнае злучэнне (be)
- хімічнае злучэньне (be-tarask)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- 化合物 (zh)
- 化合物 (zh-cn)
- 化合物 (zh-hk)
- 化合物 (zh-sg)
- 化合物 (zh-tw)
- 化合物 (zh-hant)
- 化合物 (yue)
- 化合物 (zh-mo)
- Kompozé chimik (gcr)
- compuesto químico (es)
- conposto chìmego (vec)
- kediad kimiek (br)
- 化合物 (zh-hans)
- cheemsch Verbinnen (nds)
- chemesch Verbindung (lb)
- bioactive natural product (en)
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rdfs:label
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skos:prefLabel
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name
| |
isomeric SMILES
| |
isomeric SMILES
| - CCCC(C)/C=C(\C)C(O)C(C)/C=C/CCC(O)C(C)C(O)C(C)C(O)C(C)C1OC(C(C)C(=O)O)CCC1C
|
instance of
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instance of
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subclass of
| |
subclass of
| - 2-[5-Methyl-6-(3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl)oxan-2-yl]propanoic acid
- (2S)-2-[(2S,5S,6S)-5-methyl-6-[(2S,3S,5S,6R,7R,10E,12R,13R,14E,16R)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoic acid
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found in taxon
| |
found in taxon
| |
UniChem compound ID
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canonical SMILES
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InChI
| |
InChIKey
| |
chemical formula
| |
PubChem CID
| |
PubChem CID
| |
UniChem compound ID
| |
canonical SMILES
| - O=C(O)C(C)C1OC(C(C)CC1)C(C)C(O)C(C)C(O)C(C)C(O)CCC=CC(C)C(O)C(=CC(C)CCC)C
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InChI
| - InChI=1S/C33H60O7/c1-10-13-19(2)18-22(5)29(35)20(3)14-11-12-15-27(34)23(6)30(36)25(8)31(37)26(9)32-21(4)16-17-28(40-32)24(7)33(38)39/h11,14,18-21,23-32,34-37H,10,12-13,15-17H2,1-9H3,(H,38,39)/b14-11+,22-18+
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InChIKey
| - XMCIULDTDFJACK-YADMGGFDSA-N
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chemical formula
| |
PubChem CID
| |
mass
| |
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 | |