skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > (1r,3r)-pyrethroyl-coa(4-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > (1r,3r)-pyrethroyl-coa(4-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > (1r,3r)-pyrethroyl-coa(4-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > phosphorus molecular entity > phosphorus oxoacids and derivatives > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > (1r,3r)-pyrethroyl-coa(4-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > acyl-coa oxoanion > acyl-coa(4-) > (1r,3r)-pyrethroyl-coa(4-)

Preferred term

(1r,3r)-pyrethroyl-coa(4-)  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • -4

formula

  • C32H46N7O19P3S

inchi

  • InChI=1S/C32H50N7O19P3S/c1-16(29(44)53-6)11-17-20(32(17,4)5)30(45)62-10-9-34-19(40)7-8-35-27(43)24(42)31(2,3)13-55-61(51,52)58-60(49,50)54-12-18-23(57-59(46,47)48)22(41)28(56-18)39-15-38-21-25(33)36-14-37-26(21)39/h11,14-15,17-18,20,22-24,28,41-42H,7-10,12-13H2,1-6H3,(H,34,40)(H,35,43)(H,49,50)(H,51,52)(H2,33,36,37)(H2,46,47,48)/p-4/b16-11+/t17-,18-,20+,22-,23-,24+,28-/m1/s1

inchikey

  • WNKXMJIVIPXJRK-JBVDTTRUSA-J

mass

  • 957.730

monoisotopicmass

  • 957.18040

smiles

  • C1([C@@H]([C@H]1/C=C(/C(OC)=O)/C)C(=O)SCCNC(CCNC(=O)[C@@H](C(COP(OP(OC[C@H]2O[C@@H](N3C4=C(C(=NC=N4)N)N=C3)[C@@H]([C@@H]2OP([O-])([O-])=O)O)(=O)[O-])(=O)[O-])(C)C)O)=O)(C)C

subset

  • 2_STAR

synonym RELATED

  • (1R,3R)-pyrethroyl-CoA

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:143953

Download this concept:

RDF/XML TURTLE JSON-LD