CHEBI:72833 - 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−)
ChEBI ID CHEBI:72833
ChEBI ASCII Name 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-)
Definition A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which the acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Supplier Information
Download Molfile XML SDF
Formula C25H48O12P
Net Charge -1
Average Mass 571.61520
Monoisotopic Mass 571.28889
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)/p-1/t18-,20-,21-,22+,23-,24-,25-/m1/s1
InChIKey UOXRPRZMAROFPH-OAOCPRPWSA-M
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
ChEBI Ontology
Outgoing 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72833) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771)
1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72833) is a lysophosphatidylinositol 16:0(1−) (CHEBI:74463)
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)
Incoming 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)
IUPAC Name
(2R)-3-(palmitoyloxy)-2-hydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Synonyms Sources
1-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol) UniProt
1-palmitoyl-GPI ChEBI
1-palmitoyl-GPI (16:0) ChEBI
1-palmitoyl-sn--glycero-3-phospho-D-myo-inositol(1−) ChEBI
GPI(16:0) ChEBI
GPI(16:0/0:0) ChEBI
PI(16:0/0:0) SUBMITTER
Last Modified
18 August 2016