CHEBI:73218 - 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
ChEBI ID CHEBI:73218
ChEBI ASCII Name 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Definition A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the acyl group is specified as hexadecanoyl (palmitoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C25H49O12P
Net Charge 0
Average Mass 572.62310
Monoisotopic Mass 572.29616
InChI InChI=1S/C25H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h18,20-26,28-32H,2-17H2,1H3,(H,33,34)/t18-,20-,21-,22+,23-,24-,25-/m1/s1
InChIKey UOXRPRZMAROFPH-OAOCPRPWSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73218) has role human metabolite (CHEBI:77746)
1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73218) is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:28914)
1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73218) is conjugate acid of 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72833)
Incoming 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72833) is conjugate base of 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73218)
IUPAC Name
(2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl hexadecanoate
Synonyms Sources
1-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) LIPID MAPS
1-palmitoyl-sn--glycero-3-phospho-D-myo-inositol ChEBI
1-palmitoylglycerophosphoinositol ChEBI
PI(16:0/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0061695 HMDB
LMGP06050002 LIPID MAPS
View more database links
Registry Number Type Source
9681434 Reaxys Registry Number Reaxys
Last Modified
22 September 2014