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1-(11E-octadecenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImage
MNX_IDMNXM192061 Image of MNXM192061
referenceslm:000014514
formulaC41H74O13P
global charge-1
mol weight806.004
InChIKeyPAJCUYPVVRPOQA-SXPHELKDSA-M
InChIInChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10,12-13,15,33,36-41,44-48H,3-9,11,14,16-32H2,1-2H3,(H,49,50)/p-1/b12-10-,15-13+/t33-,36-,37-,38+,39-,40-,41-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)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/C41H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10,12-13,15,33,36-41,44-48H,3-9,11,14,16-32H2,1-2H3,(H,49,50)/b12-10-,15-13+/t33-,36-,37-,38+,39-,40-,41-/m1/s1 Image of MNXM192061
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH2:16][CH2:17][CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:34](=[O:42])[O:51][CH2:31][C@H:33]([CH2:32][O:52][P:55]([OH:49])(=[O:50])[O:54][C@@H:41]1[C@H:39]([OH:47])[C@H:37]([OH:45])[C@@H:36]([OH:44])[C@H:38]([OH:46])[C@H:40]1[OH:48])[O:53][C:35]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:19][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:43]
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:000014514
slm:000014514
PAJCUYPVVRPOQA-SXPHELKDSA-M
1-(11E-octadecenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-1D-myo-inositol
PI(18:1(11E)/14:1(9Z))
Phosphatidylinositol (18:1(11E)/14:1(9Z))