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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
08. Chemical Category
08. Chemical Category
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
actinidic acid [CHEBI:71457] (1)
ChEBI Compound Accession Identifier :
[CHEBI:71457]
ChEBI Compound Description :
A pentacyclic triterpenoid that is ursa-12,20(30)-diene substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23. It is a phytoalexin isolated from the peel of unripe kiwi fruit Actinidia deliciosa.
ChEBI Compound Identification Number :
71457
ChEBI InChI Value :
InChI=1S/C30H46O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,18,20-24,31-33H,1,8-16H2,2-6H3,(H,34,35)/t18-,20+,21+,22+,23-,24-,26-,27-,28+,29+,30-/m0/s1
ChEBI InChIKey Value :
FFMVHFPLIIYYNC-QXIFDOFRSA-N
ChEBI Compound Name :
actinidic acid
ChEBI SMILES Value :
[H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@@H](C)C(=C)CC[C@@]5(CC[C@@]34C)C(O)=O)[C@@]1(C)C[C@@H](O)[C@H](O)[C@@]2(C)CO
ChEBI Substance ID :
160655942
ChEBI URL :
ChEBI:71457
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
FFMVHFPLIIYYNC_QXIFDOFRSA_N_000_000000
PubChem Compound ID :
70680338