Terminology Service for NFDI4Health

1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_72833


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.

Term info

Label

1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-)

Synonyms
  • (2R)-3-(palmitoyloxy)-2-hydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Subsets

3_STAR

IUPAC NAME
(2R)-3-(palmitoyloxy)-2-hydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate [ IUPAC ]

charge

-1

formula

C25H48O12P

has obo namespace

chebi_ontology

has related synonym

1-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol), 1-palmitoyl-GPI, PI(16:0/0:0), 1-palmitoyl-sn--glycero-3-phospho-D-myo-inositol(1-), 1-palmitoyl-GPI (16:0), GPI(16:0), GPI(16:0/0:0)

id

CHEBI:72833

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

mass

571.61520

monoisotopicmass

571.28889

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