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

MNXM75707 is deprecated and replaced by MNXM680605
PropertiesImage
MNX_IDMNXM680605 Image of MNXM680605
referencechebi:78762
formulaC27H50O12P
global charge-1
mol weight597.659
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
MNX internals
InChI (mnx)InChI=1/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)/b10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1 Image of MNXM680605
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:21](=[O:29])[O:37][CH2:18][C@H:20]([CH2:19][O:38][P:40]([OH:35])(=[O:36])[O:39][C@@H:27]1[C@H:25]([OH:33])[C@H:23]([OH:31])[C@@H:22]([OH:30])[C@H:24]([OH:32])[C@H:26]1[OH:34])[OH:28]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:78762
chebi:78762
UGDOFRYHDCDVHD-FRWBGTIISA-M 		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
UGDOFRYHDCDVHD-FRWBGTIISA-M 		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
UGDOFRYHDCDVHD-FRWBGTIISA-N 		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
UGDOFRYHDCDVHD-FRWBGTIISA-N 		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

lipidmaps:LMGP06050005
lipidmapsM:LMGP06050005
UGDOFRYHDCDVHD-FRWBGTIISA-N 		PI(18:1(9Z)/0:0)
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
LPI 18:1
LPI(18:1)
PI(18:1/0:0)

hmdb:HMDB61693 		secondary/obsolete/fantasy identifier