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1-dodecanoyl-2-(11Z,14Z,17Z-eicoastrienoyl)-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImage
MNX_IDMNXM349755 Image of MNXM349755
referenceslm:000019283
formulaC41H72O13P
global charge-1
mol weight803.988
InChIKeyMHSOMKCKSUXIKB-BJEYCJOQSA-M
InChIInChI=1S/C41H73O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,11,13,15-16,33,36-41,44-48H,3-4,6,8-10,12,14,17-32H2,1-2H3,(H,49,50)/p-1/b7-5-,13-11-,16-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)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/C41H73O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h5,7,11,13,15-16,33,36-41,44-48H,3-4,6,8-10,12,14,17-32H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-15-/t33-,36-,37-,38+,39-,40-,41-/m1/s1 Image of MNXM349755
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:35](=[O:43])[O:53][C@H:33]([CH2:31][O:51][C:34]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[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]
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:000019283
slm:000019283
MHSOMKCKSUXIKB-BJEYCJOQSA-M
1-dodecanoyl-2-(11Z,14Z,17Z-eicoastrienoyl)-sn-glycero-3-phospho-1D-myo-inositol
PI(12:0/20:3(11Z,14Z,17Z))
Phosphatidylinositol (12:0/20:3(11Z,14Z,17Z))