CHEBI:142217 - ditrans,polycis-dodecaprenyl phosphate-GalA(2−)

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ChEBI Name ditrans,polycis-dodecaprenyl phosphate-GalA(2−) ChEBI ID CHEBI:142217 ChEBI ASCII Name ditrans,polycis-dodecaprenyl phosphate-GalA(2-) Definition A monocarboxylic acid anion and organophosphate oxoanion resulting from the deprotonation of both the carboxy group and the phosphate group of ditrans,polycis-dodecaprenyl phosphate-GalA. The major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C66H105O10P Net Charge -2 Average Mass 1089.510 Monoisotopic Mass 1088.74563 InChI InChI=1S/C66H107O10P/c1-49(2)25-14-26-50(3)27-15-28-51(4)29-16-30-52(5)31-17-32-53(6)33-18-34-54(7)35-19-36-55(8)37-20-38-56(9)39-21-40-57(10)41-22-42-58(11)43-23-44-59(12)45-24-46-60(13)47-48-74-77(72,73)76-66-63(69)61(67)62(68)64(75-66)65(70)71/h25,27,29,31,33,35,37,39,41,43,45,47,61-64,66-69H,14-24,26,28,30,32,34,36,38,40,42,44,46,48H2,1-13H3,(H,70,71)(H,72,73)/p-2/b50-27+,51-29+,52-31-,53-33-,54-35-,55-37-,56-39-,57-41-,58-43-,59-45-,60-47-/t61-,62+,63+,64-,66-/m0/s1 InChIKey KNRKMSRCMYRVRK-MXOBNJFFSA-L SMILES O1[C@@H]([C@H](O)[C@@H]([C@H]([C@@H]1OP(=O)([O-])OC\C=C(\C)/CC\C=C(\C)/CC\C=C(\C)/CC\C=C(\C)/CC/C=C(\CC\C=C(\C)/CC\C=C(\C)/CC\C=C(\C)/CC\C=C(\C)/CC\C=C(\CC\C=C(\CCC=C(C)C)/C)/C)/C)O)O)C([O-])=O ChEBI Ontology Outgoing ditrans,polycis-dodecaprenyl phosphate-GalA(2−) (CHEBI:142217) is a monocarboxylic acid anion (CHEBI:35757) ditrans,polycis-dodecaprenyl phosphate-GalA(2−) (CHEBI:142217) is a organophosphate oxoanion (CHEBI:58945) ditrans,polycis-dodecaprenyl phosphate-GalA(2−) (CHEBI:142217) is conjugate base of ditrans,polycis-dodecaprenyl phosphate-GalA (CHEBI:142386) Incoming ditrans,polycis-dodecaprenyl phosphate-GalA (CHEBI:142386) is conjugate acid of ditrans,polycis-dodecaprenyl phosphate-GalA(2−) (CHEBI:142217) IUPAC Name 1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaen-1-yl]oxy}phosphinato)-β-D-galactopyranuronate Synonyms Sources β-D-galactosiduronyl ditrans,polycis-dodecaprenyl phosphate dianion ChEBI β-D-galactosiduronyl ditrans,polycis-dodecaprenyl phosphate(2−) ChEBI β-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphate UniProt β-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphate dianion ChEBI β-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphate(2−) ChEBI ditrans,polycis-dodecaprenyloxy(hydroxy)phosphoryl β-D-galactosiduronic acid dianion ChEBI Citation Type Source 16497671 PubMed citation SUBMITTER Last Modified 27 September 2018