CHEBI:89778 - 1-hexadecanoyl-2-[(9Z)-octadecenoyl]-3-[(11Z)-icosenoyl]-sn-glycerol

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ChEBI Name 1-hexadecanoyl-2-[(9Z)-octadecenoyl]-3-[(11Z)-icosenoyl]-sn-glycerol ChEBI ID CHEBI:89778 ChEBI ASCII Name 1-hexadecanoyl-2-[(9Z)-octadecenoyl]-3-[(11Z)-icosenoyl]-sn-glycerol Definition A triacyl-sn-glycerol in which the which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, (9Z)-octadecenoyl and (11Z)-icosenoyl 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 C57H106O6 Net Charge 0 Average Mass 887.450 Monoisotopic Mass 886.79894 InChI InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-27,29,54H,4-24,28,30-53H2,1-3H3/b27-25-,29-26-/t54-/m1/s1 InChIKey FPUBLSPUCGHELU-AWEKCPRFSA-N SMILES O([C@H](COC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCC/C=C\CCCCCCCC)C(=O)CCCCCCC/C=C\CCCCCCCC Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed Homo sapiens (NCBI:txid9606) See: PubMed Homo sapiens (NCBI:txid9606) See: MetaboLights Study Roles Classification Biological Role(s): human blood serum metabolite Any metabolite (endogenous or exogenous) found in human blood serum samples. View more via ChEBI Ontology ChEBI Ontology Outgoing 1-hexadecanoyl-2-[(9Z)-octadecenoyl]-3-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:89778) has role human blood serum metabolite (CHEBI:85234) 1-hexadecanoyl-2-[(9Z)-octadecenoyl]-3-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:89778) is a triacyl-sn-glycerol (CHEBI:64615) 1-hexadecanoyl-2-[(9Z)-octadecenoyl]-3-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:89778) is a triacylglycerol 54:2 (CHEBI:85743) IUPAC Name (2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl (11Z)-icos-11-enoate Synonyms Sources 1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol LIPID MAPS 1-hexadecanoyl-2-[(9Z)-octadecenoyl]-3-[(11Z)-eicosenoyl]-sn-glycerol ChEBI 1-Palmitoyl-2-oleoyl-3-eicosenoyl-glycerol HMDB 1-palmitoyl-2-oleoyl-3-gondoyl-sn-glycerol ChEBI TAG(16:0/18:1/20:1) HMDB TAG(16:0/18:1n9/20:1n9) HMDB TAG(16:0/18:1w9/20:1w9) HMDB TAG(54:2) HMDB TG(16:0/18:1(9Z)/20:1(11Z)) ChEBI TG(16:0/18:1(9Z)/20:1(11Z))[iso6] LIPID MAPS TG(16:0/18:1/20:1) HMDB TG(16:0/18:1/20:1)[iso6] LIPID MAPS TG(16:0/18:1n9/20:1n9) HMDB TG(16:0/18:1w9/20:1w9) HMDB TG(54:2) HMDB Triacylglycerol(16:0/18:1/20:1) HMDB Triacylglycerol(16:0/18:1n9/20:1n9) HMDB Triacylglycerol(16:0/18:1w9/20:1w9) HMDB Triacylglycerol(54:2) HMDB Manual Xrefs Databases HMDB0005383 HMDB LMGL03010234 LIPID MAPS View more database links Citation Type Source 20671299 PubMed citation Europe PMC Last Modified 07 April 2016