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1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)

PropertiesImageOccurences in reactions
MNX_IDMNXM75707Image of MNXM75707
#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 2
formulaC27H50O12P
charge-1
mass597.30454
referencechebi:78762
InChIKeyUGDOFRYHDCDVHD-FRWBGTIISA-M
InChIInChI=1S/C27H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h9-10,20,22-28,30-34H,2-8,11-19H2,1H3,(H,35,36)/p-1/b10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=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
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:78762
chebi:78762 		1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
1-oleoyl-GPI
1-oleoyl-GPI (18:1)
1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
GPI(18:1(9Z)/0:0)(1-)
GPI(18:1)(1-)
GPI(18:1/0:0)(1-)
PI(18:1(9Z)/0:0)(1-)
PI(18:1/0:0)(1-)
SLM:000043026
slm:000043026 		1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol
PI(18:1(9Z)/0:0)
Phosphatidylinositol (18:1(9Z)/0:0)
CHEBI:82753
chebi:82753 		1-oleoyl-sn-glycero-3-phospho-D-myo-inositol
1-(9Z)-octadecenoyl-sn-glycero-3-phospho-D-myo-inositol
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
1-Oleoylglycerophosphoinositol
PI(18:1(9Z)/0:0)
PI(18:1/0:0)
hmdb:HMDB0061693 LysoPI(18:1(9Z)/0:0)
(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propoxy([(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid
1-(9Z)-Octadecenoyl-sn-glycero-3-phospho-D-myo-inositol
1-(9Z-Octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
1-Oleoyl-GPI
1-Oleoyl-glycero-3-phospho-(1'-myo-inositol)
1-Oleoyl-lysophosphatidylinositol
1-Oleoyl-sn-glycero-3-phospho-D-myo-inositol
1-Oleoylglycerophosphoinositol
GPI(18:1(9Z))
GPI(18:1(9Z)/0:0)
GPI(18:1)
GPI(18:1n9)
GPI(18:1n9/0:0)
GPI(18:1w9)
GPI(18:1w9/0:0)
LPI(18:1(9Z))
LPI(18:1(9Z)/0:0)
LPI(18:1)
LPI(18:1n9)
LPI(18:1n9/0:0)
LPI(18:1w9)
LPI(18:1w9/0:0)
LysoPI(18:1(9Z))
LysoPI(18:1)
LysoPI(18:1n9)
LysoPI(18:1n9/0:0)
LysoPI(18:1w9)
LysoPI(18:1w9/0:0)
Lysophosphatidylinositol(18:1(9Z))
Lysophosphatidylinositol(18:1(9Z)/0:0)
Lysophosphatidylinositol(18:1)
Lysophosphatidylinositol(18:1n9)
Lysophosphatidylinositol(18:1n9/0:0)
Lysophosphatidylinositol(18:1w9)
Lysophosphatidylinositol(18:1w9/0:0)
PI(18:1(9Z)/0:0)
PI(18:1/0:0)
[(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
hmdb:HMDB61693 secondary/obsolete/fantasy identifier