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3,4-secoisopimara-4(18),7,15-triene-3-oic acid
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07. Part of Biological Source of Chemical: plant structure [PO:0009011] > multi-tissue plant structure [PO:0025496] > plant organ [PO:0009008] > phyllome [PO:0006001]
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Magnoliopsida (1649) 
 Lamiales (196) 
 Lamiaceae (156) 
 Salvia (22) 
 Salvia cinnabarina (1)
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) 
 3,4-secoisopimara-4(18),7,15-triene-3-oic acid [CHEBI:66459] (1)
ChEBI Compound Accession Identifier  [CHEBI:66459]
ChEBI Compound Description  null
ChEBI Compound Identification Number  66459
ChEBI InChI Value  InChI=1S/C20H30O2/c1-6-19(4)11-9-17-15(13-19)7-8-16(14(2)3)20(17,5)12-10-18(21)22/h6-7,16-17H,1-2,8-13H2,3-5H3,(H,21,22)/t16-,17-,19-,20-/m0/s1
ChEBI InChIKey Value  XQZUWQQUDZZOHA-ZULIPRJHSA-N
ChEBI Compound Name  3,4-secoisopimara-4(18),7,15-triene-3-oic acid
ChEBI SMILES Value  [H][C@]12CC[C@@](C)(CC1=CC[C@@H](C(C)=C)[C@]2(C)CCC(O)=O)C=C
ChEBI Substance ID  160709866
ChEBI URL  ChEBI:66459
ChemSpider ID  28527488
Ontomatica Chemical Accession Key (OnChAKey)  XQZUWQQUDZZOHA_ZULIPRJHSA_N_000_000000
PubChem Compound ID  44241698