Item 1 of 1 (back to results) sapintoxin D A phorbol ester consisting of phorbol that is acylated at positions 12 and 13 by 2-(methylamino)benzoyl and acetyl groups respectively.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > sapintoxin D [CHEBI:72442] × Select any link to see items in a related category. more general categories    information about this item 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)   sapintoxin D [CHEBI:72442] (1) 05. Industrial Uses  05. Industrial Uses  probe [CHEBI:50406] (10)   fluorescent probe [CHEBI:39442] (10)   sapintoxin D [CHEBI:72442] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   phorbol ester [CHEBI:37532] (9)   sapintoxin D [CHEBI:72442] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   phorbol ester [CHEBI:37532] (9)   sapintoxin D [CHEBI:72442] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   phorbol ester [CHEBI:37532] (9)   sapintoxin D [CHEBI:72442] (1)  ester [CHEBI:35701] (3370)   carboxylic ester [CHEBI:33308] (1495)   phorbol ester [CHEBI:37532] (9)   sapintoxin D [CHEBI:72442] (1)  organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   phorbol ester [CHEBI:37532] (9)   sapintoxin D [CHEBI:72442] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   phorbol ester [CHEBI:37532] (9)   sapintoxin D [CHEBI:72442] (1) ChEBI Compound Accession Identifier:   [CHEBI:72442] ChEBI Compound Description:   A phorbol ester consisting of phorbol that is acylated at positions 12 and 13 by 2-(methylamino)benzoyl and acetyl groups respectively. ChEBI Compound Identification Number:   72442 ChEBI InChI Value:   InChI=1S/C30H37NO8/c1-15-11-22-28(36,24(15)34)13-18(14-32)12-20-23-27(4,5)30(23,39-17(3)33)25(16(2)29(20,22)37)38-26(35)19-9-7-8-10-21(19)31-6/h7-12,16,20,22-23,25,31-32,36-37H,13-14H2,1-6H3/t16-,20+,22-,23-,25-,28-,29-,30-/m1/s1 ChEBI InChIKey Value:   UPAIGGMQTARRMN-CSSCWBSHSA-N ChEBI Compound Name:   sapintoxin D 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)c1ccccc1NC)[C@]1(OC(C)=O)[C@@]2([H])C1(C)C ChEBI Substance ID:   160962935 ChEBI URL:   ChEBI:72442 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   UPAIGGMQTARRMN_CSSCWBSHSA_N_000_000000 PubChem Compound ID:   114977