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CHEBI:75119 - 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:75119
ChEBI Name1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
DefinitionA lysophosphatidyl-1D-myo-inositol(1−) obtained by deprotonation of the phosphate OH group of 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol.
Last Modified3 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC26H48O12P
Net Charge-1
Average Mass583.632
Monoisotopic Mass583.28889
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)/p-1/b8-7-/t19-,21-,22-,23+,24-,25-,26-/m1/s1
InChIKeyIJYZXEQPMZTSQX-GFLOHTBCSA-M
ChEBI Ontology
Outgoing Relation(s)
1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75119) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2R)-3-[(10Z)-heptadec-10-enoyloxy]-2-hydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Synonyms  Source
1-(10Z)-heptadecenoyl-3-sn-lysophosphatidyl-1D-myo-inositol(1−)SUBMITTER
LPI 17:1(ω-7)SUBMITTER
UniProt Name  Source
1-(10Z-heptadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)UniProt