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1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-acetyl-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImage
MNX_IDMNXM276471 Image of MNXM276471
referenceslm:000017359
formulaC35H56O13P
global charge-1
mol weight715.794
InChIKeyKRYAFNNBRCUJHY-XTRYFFEVSA-M
InChIInChI=1S/C35H57O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(37)45-25-28(47-27(2)36)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h7-8,10-11,13-14,16-17,19-20,28,30-35,38-42H,3-6,9,12,15,18,21-26H2,1-2H3,(H,43,44)/p-1/b8-7-,11-10-,14-13-,17-16-,20-19-/t28-,30-,31-,32+,33-,34-,35-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=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/C35H57O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(37)45-25-28(47-27(2)36)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h7-8,10-11,13-14,16-17,19-20,28,30-35,38-42H,3-6,9,12,15,18,21-26H2,1-2H3,(H,43,44)/b8-7-,11-10-,14-13-,17-16-,20-19-/t28-,30-,31-,32+,33-,34-,35-/m1/s1 Image of MNXM276471
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]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][C:29](=[O:37])[O:45][CH2:25][C@H:28]([CH2:26][O:46][P:49]([OH:43])(=[O:44])[O:48][C@@H:35]1[C@H:33]([OH:41])[C@H:31]([OH:39])[C@@H:30]([OH:38])[C@H:32]([OH:40])[C@H:34]1[OH:42])[O:47][C:27]([CH3:2])=[O:36]
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:000017359
slm:000017359
KRYAFNNBRCUJHY-XTRYFFEVSA-M
1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-acetyl-sn-glycero-3-phospho-1D-myo-inositol
PI(24:5(6Z,9Z,12Z,15Z,18Z)/2:0)
Phosphatidylinositol (24:5(6Z,9Z,12Z,15Z,18Z)/2:0)