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3-methyl-1,2-didehydro-2,3-dihydrobotryococcene
A triterpenoid obtained by methylation at position 3 of botryococcene with concomitant double bond migration from position 2 to position 1.


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring one-carbon groups [EC:2.1] > Methyltransferases [EC:2.1.1] > Botryococcene C-methyltransferase [EC:2.1.1.263] > 3-methyl-1,2-didehydro-2,3-dihydrobotryococcene [CHEBI:70863]
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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 3-methyl-1,2-didehydro-2,3-dihydrobotryococcene [CHEBI:70863] (1)
04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 Botryococcene C-methyltransferase [EC:2.1.1.263] (7) 
 3-methyl-1,2-didehydro-2,3-dihydrobotryococcene [CHEBI:70863] (1)
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) 
 lipid [CHEBI:18059] (3532) 
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 triterpenoid [CHEBI:36615] (228) 
 3-methyl-1,2-didehydro-2,3-dihydrobotryococcene [CHEBI:70863] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 triterpenoid [CHEBI:36615] (228) 
 3-methyl-1,2-didehydro-2,3-dihydrobotryococcene [CHEBI:70863] (1)
ChEBI Compound Accession Identifier  [CHEBI:70863]
ChEBI Compound Description  A triterpenoid obtained by methylation at position 3 of botryococcene with concomitant double bond migration from position 2 to position 1.
ChEBI Compound Identification Number  70863
ChEBI InChI Value  InChI=1S/C31H52/c1-11-31(10,23-14-19-28(7)20-21-30(9)26(4)5)24-22-29(8)18-13-17-27(6)16-12-15-25(2)3/h11,15,17,19,22,24,29-30H,1,4,12-14,16,18,20-21,23H2,2-3,5-10H3/b24-22+,27-17+,28-19+/t29-,30?,31-/m1/s1
ChEBI InChIKey Value  UJRFKENHJISTAF-KHZPPISQSA-N
ChEBI Compound Name  3-methyl-1,2-didehydro-2,3-dihydrobotryococcene
ChEBI SMILES Value  C[C@H](CC\C=C(/C)CCC=C(C)C)\C=C\[C@@](C)(CC\C=C(/C)CCC(C)C(C)=C)C=C
ChEBI Substance ID  160646364
ChEBI URL  ChEBI:70863
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  UJRFKENHJISTAF_KHZPPISQSA_N_000_000000
PubChem Compound ID  70679218