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hop-22(29)-ene
A triterpene consisting of hopane having a C=C double bond at the 22(29)-position.


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04. Bioactive Capabilities of Specific Chemicals : Isomerases [EC:5] > Intramolecular transferases (mutases) [EC:5.4]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Isomerases [EC:5] (351) 
 Intramolecular transferases (mutases) [EC:5.4] (104) 
 Transferring Other Groups [EC:5.4.99] (56) 
 Squalene--hopene cyclase [EC:5.4.99.17] (2) 
 hop-22(29)-ene [CHEBI:4648] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydrides [CHEBI:33692] (1374) 
 organic hydride [CHEBI:37175] (1178) 
 organic fundamental parent [CHEBI:33245] (1178) 
 hydrocarbon [CHEBI:24632] (505) 
 terpene [CHEBI:35186] (296) 
 triterpene [CHEBI:35191] (28) 
 hop-22(29)-ene [CHEBI:4648] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 lipid [CHEBI:18059] (3532) 
 isoprenoid [CHEBI:24913] (1402) 
 terpene [CHEBI:35186] (296) 
 triterpene [CHEBI:35191] (28) 
 hop-22(29)-ene [CHEBI:4648] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpene [CHEBI:35186] (296) 
 triterpene [CHEBI:35191] (28) 
 hop-22(29)-ene [CHEBI:4648] (1)
 organic fundamental parent [CHEBI:33245] (1178) 
 hydrocarbon [CHEBI:24632] (505) 
 terpene [CHEBI:35186] (296) 
 triterpene [CHEBI:35191] (28) 
 hop-22(29)-ene [CHEBI:4648] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydrides [CHEBI:33692] (1374) 
 organic hydride [CHEBI:37175] (1178) 
 organic fundamental parent [CHEBI:33245] (1178) 
 hydrocarbon [CHEBI:24632] (505) 
 terpene [CHEBI:35186] (296) 
 triterpene [CHEBI:35191] (28) 
 hop-22(29)-ene [CHEBI:4648] (1)
ChEBI Compound Accession Identifier  [CHEBI:4648]
ChEBI Compound Description  A triterpene consisting of hopane having a C=C double bond at the 22(29)-position.
ChEBI Compound Identification Number  4648
ChEBI InChI Value  InChI=1S/C30H50/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h21-25H,1,9-19H2,2-8H3/t21-,22+,23+,24-,25-,27+,28+,29-,30-/m1/s1
ChEBI InChIKey Value  HHXYJYBYNZMZKX-PYQRSULMSA-N
ChEBI Compound Name  hop-22(29)-ene
ChEBI SMILES Value  [H][C@@]12CC[C@]3(C)[C@]([H])(CC[C@]4([H])[C@@]5(C)CCCC(C)(C)[C@]5([H])CC[C@@]34C)[C@@]1(C)CC[C@@H]2C(C)=C
ChEBI Substance ID  8146037
ChEBI URL  ChEBI:4648
ChemSpider ID  83200
Ontomatica Chemical Accession Key (OnChAKey)  HHXYJYBYNZMZKX_PYQRSULMSA_N_000_000000
PubChem Compound ID  92155