CHEBI:73234 - 1-hexadecanoyl-2-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)

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ChEBI Name 1-hexadecanoyl-2-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol) ChEBI ID CHEBI:73234 ChEBI ASCII Name 1-hexadecanoyl-2-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol) Definition A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and (9Z)-octadec-9-enoyl (oleoyl) respectively. Stars This entity has been manually annotated by the ChEBI Team. 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 C40H77O10P Net Charge 0 Average Mass 749.00710 Monoisotopic Mass 748.52544 InChI InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1 InChIKey PAZGBAOHGQRCBP-HGWHEPCSSA-N SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCC\C=C/CCCCCCCC Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via phosphatidylglycerol ) Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via phosphatidylglycerol ) View more via ChEBI Ontology ChEBI Ontology Outgoing 1-hexadecanoyl-2-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73234) has role mouse metabolite (CHEBI:75771) 1-hexadecanoyl-2-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73234) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961) 1-hexadecanoyl-2-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73234) is conjugate acid of 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:72841) Incoming 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:72841) is conjugate base of 1-hexadecanoyl-2-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73234) IUPAC Name (19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphahexacosan-19-yl (9Z)-octadec-9-enoate Synonyms Sources 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-sn-glycerol KEGG COMPOUND 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol) ChEBI 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol HMDB 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol LIPID MAPS 16:0/18:1 PG ChEBI C16:0/18:1 PG ChEBI GPG(16:0/18:1) HMDB GPG(16:0/18:1ω9) HMDB GPG(34:1) HMDB PG(16:0/18:1(9Z)) LIPID MAPS PG(16:0/18:1) HMDB PG(16:0/18:1ω9) HMDB PG(34:1) HMDB Phosphatidylglycerol(16:0/18:1) HMDB Phosphatidylglycerol(16:0/18:1ω9) HMDB Phosphatidylglycerol(34:1) HMDB Manual Xrefs Databases C13883 KEGG COMPOUND HMDB0010574 HMDB LMGP04010987 LIPID MAPS View more database links Registry Number Type Source 11232168 Reaxys Registry Number Reaxys Citation Type Source 23307809 PubMed citation Europe PMC Last Modified 23 October 2015