Item 15 of 19 (back to results) previous next plastoquinone-9 A plastoquinone in which the number of isoprene units in the side chain is 9.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on diphenols and related substances as donors [EC:1.10] > With oxygen as acceptor [EC:1.10.3] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-CH group of donors [EC:1.3] (238)   With a quinone or related compound as acceptor [EC:1.3.5] (18)   15-cis-phytoene desaturase [EC:1.3.5.5] (7)   plastoquinone-9 [CHEBI:28377] (1)  Acting on diphenols and related substances as donors [EC:1.10] (27)   With oxygen as acceptor [EC:1.10.3] (19)   Photosystem II [EC:1.10.3.9] (4)   plastoquinone-9 [CHEBI:28377] (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)   ketone [CHEBI:17087] (1288)   cyclic ketone [CHEBI:3992] (644)   quinone [CHEBI:36141] (209)   prenylquinone [CHEBI:26255] (24)   polyprenylbenzoquinone [CHEBI:35795] (11)   plastoquinone [CHEBI:17757] (2)   plastoquinone-9 [CHEBI:28377] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   cyclic ketone [CHEBI:3992] (644)   quinone [CHEBI:36141] (209)   prenylquinone [CHEBI:26255] (24)   polyprenylbenzoquinone [CHEBI:35795] (11)   plastoquinone [CHEBI:17757] (2)   plastoquinone-9 [CHEBI:28377] (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)   ketone [CHEBI:17087] (1288)   cyclic ketone [CHEBI:3992] (644)   quinone [CHEBI:36141] (209)   prenylquinone [CHEBI:26255] (24)   polyprenylbenzoquinone [CHEBI:35795] (11)   plastoquinone [CHEBI:17757] (2)   plastoquinone-9 [CHEBI:28377] (1)  quinone [CHEBI:36141] (209)   prenylquinone [CHEBI:26255] (24)   polyprenylbenzoquinone [CHEBI:35795] (11)   plastoquinone [CHEBI:17757] (2)   plastoquinone-9 [CHEBI:28377] (1)  organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   cyclic ketone [CHEBI:3992] (644)   quinone [CHEBI:36141] (209)   prenylquinone [CHEBI:26255] (24)   polyprenylbenzoquinone [CHEBI:35795] (11)   plastoquinone [CHEBI:17757] (2)   plastoquinone-9 [CHEBI:28377] (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)   ketone [CHEBI:17087] (1288)   cyclic ketone [CHEBI:3992] (644)   quinone [CHEBI:36141] (209)   prenylquinone [CHEBI:26255] (24)   polyprenylbenzoquinone [CHEBI:35795] (11)   plastoquinone [CHEBI:17757] (2)   plastoquinone-9 [CHEBI:28377] (1) ChEBI Compound Accession Identifier:   [CHEBI:28377] ChEBI Compound Description:   A plastoquinone in which the number of isoprene units in the side chain is 9. ChEBI Compound Identification Number:   28377 ChEBI InChI Value:   InChI=1S/C53H80O2/c1-40(2)21-13-22-41(3)23-14-24-42(4)25-15-26-43(5)27-16-28-44(6)29-17-30-45(7)31-18-32-46(8)33-19-34-47(9)35-20-36-48(10)37-38-51-39-52(54)49(11)50(12)53(51)55/h21,23,25,27,29,31,33,35,37,39H,13-20,22,24,26,28,30,32,34,36,38H2,1-12H3/b41-23+,42-25+,43-27+,44-29+,45-31+,46-33+,47-35+,48-37+ ChEBI InChIKey Value:   FKUYMLZIRPABFK-IQSNHBBHSA-N ChEBI Compound Name:   plastoquinone-9 ChEBI SMILES Value:   CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=CC(=O)C(C)=C(C)C1=O ChEBI Substance ID:   123058739 ChEBI URL:   ChEBI:28377 ChemSpider ID:   4524723 Ontomatica Chemical Accession Key (OnChAKey):   FKUYMLZIRPABFK_IQSNHBBHSA_N_000_000000 PubChem Compound ID:   5375177