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1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-acetyl-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImage
MNX_IDMNXM217802 Image of MNXM217802
referenceslm:000015463
formulaC39H66O13P
global charge-1
mol weight773.918
InChIKeyNCUMJGQYFWHUQI-GPBFMHDMSA-M
InChIInChI=1S/C39H67O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33(41)49-29-32(51-31(2)40)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h7-8,10-11,13-14,16-17,32,34-39,42-46H,3-6,9,12,15,18-30H2,1-2H3,(H,47,48)/p-1/b8-7-,11-10-,14-13-,17-16-/t32-,34-,35-,36+,37-,38-,39-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(C)=O
MNX internals
InChI (mnx)InChI=1/C39H67O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33(41)49-29-32(51-31(2)40)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h7-8,10-11,13-14,16-17,32,34-39,42-46H,3-6,9,12,15,18-30H2,1-2H3,(H,47,48)/b8-7-,11-10-,14-13-,17-16-/t32-,34-,35-,36+,37-,38-,39-/m1/s1 Image of MNXM217802
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][C:33](=[O:41])[O:49][CH2:29][C@H:32]([CH2:30][O:50][P:53]([OH:47])(=[O:48])[O:52][C@@H:39]1[C@H:37]([OH:45])[C@H:35]([OH:43])[C@@H:34]([OH:42])[C@H:36]([OH:44])[C@H:38]1[OH:46])[O:51][C:31]([CH3:2])=[O:40]
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:000015463
slm:000015463
NCUMJGQYFWHUQI-GPBFMHDMSA-M
1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-acetyl-sn-glycero-3-phospho-1D-myo-inositol
PI(28:4(13Z,16Z,19Z,22Z)/2:0)
Phosphatidylinositol (28:4(13Z,16Z,19Z,22Z)/2:0)