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

Go to external page http://purl.obolibrary.org/obo/CHEBI_73218

A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the acyl group is specified as hexadecanoyl (palmitoyl).

Term info

Label

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

Synonyms
  • (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl hexadecanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl hexadecanoate [ IUPAC ]

charge

0

formula

C25H49O12P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:73218

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

mass

572.62310

monoisotopicmass

572.29616

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