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(2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone
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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > angiogenesis inhibitor [CHEBI:48422] > (2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone [CHEBI:48410]
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05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 angiogenesis inhibitor [CHEBI:48422] (20) 
 (2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone [CHEBI:48410] (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) 
 sesquiterpenoid [CHEBI:26658] (209) 
 (2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone [CHEBI:48410] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 sesquiterpenoid [CHEBI:26658] (209) 
 (2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone [CHEBI:48410] (1)
ChEBI Compound Accession Identifier  [CHEBI:48410]
ChEBI Compound Description  null
ChEBI Compound Identification Number  48410
ChEBI InChI Value  InChI=1S/C16H28O3/c1-11(2)6-5-7-12(3)15-13(10-17)8-9-14(18)16(15)19-4/h7,11,13,15-17H,5-6,8-10H2,1-4H3/b12-7+/t13-,15-,16-/m1/s1
ChEBI InChIKey Value  ULMJZNJSRRRTLJ-ULVLTVHJSA-N
ChEBI Compound Name  (2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone
ChEBI SMILES Value  CO[C@H]1[C@@H]([C@@H](CO)CCC1=O)C(\C)=C\CCC(C)C
ChEBI Substance ID  49693588
ChEBI URL  ChEBI:48410
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  ULMJZNJSRRRTLJ_ULVLTVHJSA_N_000_000000
PubChem Compound ID  11391531