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more general categories information about this item 06. Name of Biological Source of Chemical 06. Name of Biological Source of Chemical Plantae (1926) Magnoliophyta (1872) Magnoliopsida (1649) Order: Malvales (18) Thymelaeaceae (18) Pimelea (18) Pimelea elongata (18) 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) rel-12-O-(4Z)-Deca-4-enoylphorbol-13-acetate [CHEBI:70535] (1) ChEBI Compound Accession Identifier: [CHEBI:70535] ChEBI Compound Description: null ChEBI Compound Identification Number: 70535 ChEBI InChI Value: InChI=1S/C32H46O8/c1-7-8-9-10-11-12-13-14-25(35)39-28-20(3)31(38)23(26-29(5,6)32(26,28)40-21(4)34)16-22(18-33)17-30(37)24(31)15-19(2)27(30)36/h11-12,15-16,20,23-24,26,28,33,37-38H,7-10,13-14,17-18H2,1-6H3/b12-11-/t20-,23+,24-,26-,28-,30-,31-,32-/m1/s1 ChEBI InChIKey Value: OBBJCZQJFFPFHC-OLAOYWHUSA-N ChEBI Compound Name: rel-12-O-(4Z)-Deca-4-enoylphorbol-13-acetate ChEBI SMILES Value: [H][C@@]12C=C(CO)C[C@]3(O)C(=O)C(C)=C[C@@]3([H])[C@@]1(O)[C@H](C)[C@@H](OC(=O)CC\C=C/CCCCC)[C@]1(OC(C)=O)[C@@]2([H])C1(C)C ChEBI Substance ID: 160713410 ChEBI URL: ChEBI:70535 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): OBBJCZQJFFPFHC_OLAOYWHUSA_N_000_000000 PubChem Compound ID: 50900328
