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1-(9Z-octadecenoyl)-2-propionyl-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImage
MNX_IDMNXM335060 Image of MNXM335060
referenceslm:000430677
formulaC30H52O19P3
global charge-5
mol weight809.649
InChIKeyOJIRMJUHQVSPED-NVIBXVOSSA-I
InChIInChI=1S/C30H57O19P3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(32)44-20-22(46-23(31)4-2)21-45-52(42,43)49-28-25(33)26(34)29(47-50(36,37)38)30(27(28)35)48-51(39,40)41/h11-12,22,25-30,33-35H,3-10,13-21H2,1-2H3,(H,42,43)(H2,36,37,38)(H2,39,40,41)/p-5/b12-11-/t22-,25-,26-,27+,28+,29+,30+/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CC
MNX internals
InChI (mnx)InChI=1/C30H57O19P3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(32)44-20-22(46-23(31)4-2)21-45-52(42,43)49-28-25(33)26(34)29(47-50(36,37)38)30(27(28)35)48-51(39,40)41/h11-12,22,25-30,33-35H,3-10,13-21H2,1-2H3,(H,42,43)(H2,36,37,38)(H2,39,40,41)/b12-11-/t22-,25-,26-,27+,28+,29+,30+/m1/s1 Image of MNXM335060
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:24](=[O:32])[O:44][CH2:20][C@H:22]([CH2:21][O:45][P:52]([OH:42])(=[O:43])[O:49][C@H:28]1[C@H:25]([OH:33])[C@@H:26]([OH:34])[C@H:29]([O:47][P:50]([OH:36])([OH:37])=[O:38])[C@@H:30]([O:48][P:51]([OH:39])([OH:40])=[O:41])[C@H:27]1[OH:35])[O:46][C:23]([CH2:4][CH3:2])=[O:31]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000430677
slm:000430677
OJIRMJUHQVSPED-NVIBXVOSSA-I
1-(9Z-octadecenoyl)-2-propionyl-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](18:1(9Z)/3:0)