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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > anionic phospholipid > 1-phosphatidyl-1d-myo-inositol 3,5-bisphosphate(5-) > 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-d-myo-inositol-3',5'-bisphosphate)(5-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > anionic phospholipid > 1-phosphatidyl-1d-myo-inositol 3,5-bisphosphate(5-) > 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-d-myo-inositol-3',5'-bisphosphate)(5-)

Preferred term

1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-d-myo-inositol-3',5'-bisphosphate)(5-)  

Type

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

charge

  • -5

formula

  • C41H76O19P3

inchi

  • InChI=1S/C41H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-41-37(45)39(58-61(47,48)49)36(44)40(38(41)46)59-62(50,51)52/h33,36-41,44-46H,3-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/p-5/t33-,36-,37-,38-,39-,40+,41-/m1/s1

inchikey

  • UZMPYXSDDZXMAI-LNNNXZRXSA-I

mass

  • 965.95480

monoisotopicmass

  • 965.42211

smiles

  • CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](OP([O-])([O-])=O)[C@H](O)[C@@H](OP([O-])([O-])=O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC

subset

  • 3_STAR

synonym EXACT

  • (2R)-2,3-bis(palmitoyloxy)propyl (1S,2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonatooxy)cyclohexyl phosphate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:78994

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