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CHEBI:75347 - 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol

ChEBI IDCHEBI:75347
ChEBI Name1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol
Stars
ASCII Name1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol
DefinitionA 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as (10Z)-heptadecenoyl.
Last Modified27 August 2013
SubmitterSteve
DownloadsMolfile
FormulaC26H49O12P
Net Charge0
Average Mass584.640
Monoisotopic Mass584.29616
SMILESCCCCCC/C=C\CCCCCCCCC(=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
InChIInChI=1S/C26H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18-37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h7-8,19,21-27,29-33H,2-6,9-18H2,1H3,(H,34,35)/b8-7-/t19-,21-,22-,23+,24-,25-,26-/m1/s1
InChIKeyIJYZXEQPMZTSQX-GFLOHTBCSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75347) is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:28914)
1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75347) is conjugate acid of 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75119)
Incoming Relation(s)
1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75119) is conjugate base of 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75347)
IUPAC Name 
(2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (10Z)-heptadec-10-enoate
Synonyms  Source
PI(17:1/0:0)LIPID MAPS
PI(17:1(10Z)/0:0)LIPID MAPS
1-(10Z-heptadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)LIPID MAPS
Manual XrefsDatabases
LMGP06050003LIPID MAPS