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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
08. Chemical Category
08. Chemical Category
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
colossolactone V [CHEBI:65649] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65649]
ChEBI Compound Description :
A tricyclic triterpenoid that is 3,4-secolanosta-8,24-diene-3,26-dioic acid 3-methylester substituted by acetoxy groups at positions 19 and 22 and a hydroxy group at position 4. It is isolated from the fruiting bodies of the Vietnamese mushroom Ganoderma colossum and displays inhibitory activity towards the enzyme HIV protease.
ChEBI Compound Identification Number :
65649
ChEBI InChI Value :
InChI=1S/C35H54O9/c1-21(31(39)40)10-12-28(44-24(4)37)22(2)25-14-17-34(8)26-11-13-29(32(5,6)41)35(20-43-23(3)36,19-16-30(38)42-9)27(26)15-18-33(25,34)7/h10,22,25,28-29,41H,11-20H2,1-9H3,(H,39,40)/b21-10-/t22-,25+,28+,29-,33+,34-,35-/m0/s1
ChEBI InChIKey Value :
NAIJFFZGPGRMSV-SGTCUYSDSA-N
ChEBI Compound Name :
colossolactone V
ChEBI SMILES Value :
[H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@](CCC(=O)OC)(COC(C)=O)[C@@]([H])(CC3)C(C)(C)O)[C@H](C)[C@@H](C\C=C(\C)C(O)=O)OC(C)=O
ChEBI Substance ID :
160655769
ChEBI URL :
ChEBI:65649
ChemSpider ID :
23328580
Ontomatica Chemical Accession Key (OnChAKey) :
NAIJFFZGPGRMSV_SGTCUYSDSA_N_000_000000
PubChem Compound ID :
24898463