CHEBI:88556 - PI(18:0/18:0)

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ChEBI Name PI(18:0/18:0) ChEBI ID CHEBI:88556 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Read full article at Wikipedia Formulae C45H87O13P C45H87O13P Net Charge 0 Average Mass 867.140 Monoisotopic Mass 866.58843 InChI InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40?,41-,42?,43?,44?,45-/m1/s1 InChIKey FQZQXPXKJFOAGE-SNXKPFKBSA-N SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCCCC)=O)(OC(CCCCCCCCCCCCCCCCC)=O)[H])(O)=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed ChEBI Ontology Outgoing PI(18:0/18:0) (CHEBI:88556) is a phosphatidylinositol (CHEBI:28874) Synonyms Sources 1,2-Dioctadecanoyl-rac-glycero-3-phospho-(1'-myo-inositol) HMDB 1,2-Distearoyl-rac-glycero-3-phosphoinositol HMDB [(2R)-2,3-bis(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB Phosphatidylinositol(18:0/18:0) HMDB Phosphatidylinositol(36:0) HMDB PI(36:0) HMDB PIno(18:0/18:0) HMDB PIno(36:0) HMDB Manual Xrefs Databases HMDB0009808 HMDB Lecithin Wikipedia Phosphatidylinositols MetaCyc View more database links Citation Type Source 20671299 PubMed citation Europe PMC Last Modified 23 March 2018