CHEBI:75160 - 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

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ChEBI Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) ChEBI ID CHEBI:75160 ChEBI ASCII Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-) Definition A phosphatidylinositol 28:0 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl (hexadecanoyl) and lauroyl (dodecanoyl) respectively. Stars This entity has been manually annotated by the ChEBI Team. Submitter laimo Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C37H70O13P Net Charge -1 Average Mass 753.91770 Monoisotopic Mass 753.45595 InChI InChI=1S/C37H71O13P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-17-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/p-1/t29-,32-,33-,34+,35-,36-,37-/m1/s1 InChIKey OOIYGIBLKJXABS-AVVBPMCPSA-M SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 1-phosphatidyl-1D-myo-inositol(1-) ) View more via ChEBI Ontology ChEBI Ontology Outgoing 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875) 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is a phosphatidylinositol 28:0(1−) (CHEBI:74364) 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is conjugate base of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75378) Incoming 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75378) is conjugate acid of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) IUPAC Name (2R)-2-(dodecanoyloxy)-3-(hexadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate Synonyms Sources 1-hexadecanoyl-2-dodecanoyl-sn-3-phosphatidylinositol(1−) SUBMITTER 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1D-myo-inositol) UniProt 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) SUBMITTER PI(16:0/12:0)(1−) SUBMITTER Last Modified 03 February 2015