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phellamurin
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07. Part of Biological Source of Chemical: unspecified structure [PO:0000004]
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Magnoliopsida (1649) 
 Sapindales (202) 
 Rutaceae (49) 
 Phellodendron (1) 
 Phellodendron amurense (1)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 unspecified structure [PO:0000004] (703)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 phellamurin [CHEBI:8048] (1)
ChEBI Compound Accession Identifier  [CHEBI:8048]
ChEBI Compound Description  null
ChEBI Compound Identification Number  8048
ChEBI InChI Value  InChI=1S/C26H30O11/c1-11(2)3-8-14-16(35-26-23(34)21(32)19(30)17(10-27)36-26)9-15(29)18-20(31)22(33)24(37-25(14)18)12-4-6-13(28)7-5-12/h3-7,9,17,19,21-24,26-30,32-34H,8,10H2,1-2H3/t17-,19-,21+,22+,23-,24-,26-/m1/s1
ChEBI InChIKey Value  GRDZTDZJQRPNCN-YIANMRPHSA-N
ChEBI Compound Name  phellamurin
ChEBI SMILES Value  CC(C)=CCc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c2C(=O)[C@H](O)[C@H](Oc12)c1ccc(O)cc1
ChEBI Substance ID  163725459
ChEBI URL  ChEBI:8048
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  GRDZTDZJQRPNCN_YIANMRPHSA_N_000_000000
PubChem Compound ID  193876