Item 11 of 11 (back to results) previous 6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion Zwitterionic form 6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate having an anionic phosphate group and a protonated nitrogen.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Phosphorus-oxygen lyases [EC:4.6] × 08. Chemical Category: polyatomic entity [CHEBI:36357] × 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  Lyases [EC:4] (743)   Phosphorus-oxygen lyases [EC:4.6] (11)   (only sub-subclass identified to date) [EC:4.6.1] (11)   Glycosylphosphatidylinositol diacylglycerol-lyase [EC:4.6.1.14] (1)   6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion [CHEBI:58891] (1) 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)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion [CHEBI:58891] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion [CHEBI:58891] (1) ChEBI Compound Accession Identifier:   [CHEBI:58891] ChEBI Compound Description:   Zwitterionic form 6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate having an anionic phosphate group and a protonated nitrogen. ChEBI Compound Identification Number:   58891 ChEBI InChI Value:   InChI=1S/C12H22NO12P/c13-3-5(16)4(15)2(1-14)22-12(3)23-9-7(18)6(17)8(19)10-11(9)25-26(20,21)24-10/h2-12,14-19H,1,13H2,(H,20,21)/t2-,3-,4-,5-,6+,7+,8-,9-,10-,11+,12-/m1/s1 ChEBI InChIKey Value:   ZULNQPCZALKHMF-LBZOJLJLSA-N ChEBI Compound Name:   6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion ChEBI SMILES Value:   [NH3+][C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H]2OP([O-])(=O)O[C@@H]12 ChEBI Substance ID:   99319410 ChEBI URL:   ChEBI:58891 ChemSpider ID:   0 Ontomatica Chemical Accession Key (OnChAKey):   ZULNQPCZALKHMF_LBZOJLJLSA_N_000_000001 PubChem Compound ID:   11811519