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(+)-8-O-demethylmaritidine Trifluoroacetic acid
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07. Part of Biological Source of Chemical: plant structure [PO:0009011] > multi-tissue plant structure [PO:0025496]
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Liliopsida (183) 
 Asparagales (44) 
 Amaryllidaceae (27) 
 Crinum (24) 
 Crinum asiaticum (21) 
 Crinum asiaticum var. sinicum (21)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 plant structure [PO:0009011] (1497) 
 multi-tissue plant structure [PO:0025496] (1114) 
 plant organ [PO:0009008] (970) 
 phyllome [PO:0006001] (351) 
 leaf [PO:0025034] (351)
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) 
 (+)-8-O-demethylmaritidine Trifluoroacetic acid [CHEBI:68300] (1)
ChEBI Compound Accession Identifier  [CHEBI:68300]
ChEBI Compound Description  null
ChEBI Compound Identification Number  68300
ChEBI InChI Value  "InChI=1S/C16H19NO3.C2HF3O2/c1-20-14-8-12-10(6-13(14)19)9-17-5-4-16(12)3-2-11(18)7-15(16)17;3-2(4,5)1(6)7/h2-3,6,8,11,15,18-19H,4-5,7,9H2,1H3;(H,6,7)/t11-,15+,16+;/m1./s1"
ChEBI InChIKey Value  CFJLZIQVVCYAFR-KFXFNPATSA-N
ChEBI Compound Name  (+)-8-O-demethylmaritidine Trifluoroacetic acid
ChEBI SMILES Value  OC(=O)C(F)(F)F.[H][C@]12C[C@H](O)C=C[C@@]11CCN2Cc2cc(O)c(OC)cc12
ChEBI Substance ID  160710994
ChEBI URL  ChEBI:68300
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  CFJLZIQVVCYAFR_KFXFNPATSA_N_000_000000
PubChem Compound ID  70697968