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1-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImage
MNX_IDMNXM193431 Image of MNXM193431
referenceslm:000493492
formulaC67H110O13P
global charge-1
mol weight1154.578
InChIKeyVFOPBQGSYRTHCV-GYTIUOSDSA-M
InChIInChI=1S/C67H111O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56-61(69)79-59(58-78-81(75,76)80-67-65(73)63(71)62(70)64(72)66(67)74)57-77-60(68)55-53-51-49-47-45-43-41-39-37-35-33-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,28-29,31-32,35,37,59,62-67,70-74H,3-5,7,9-10,15-16,21-22,27,30,33-34,36,38-58H2,1-2H3,(H,75,76)/p-1/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,37-35-/t59-,62-,63-,64+,65-,66-,67-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=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(=O)CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C67H111O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56-61(69)79-59(58-78-81(75,76)80-67-65(73)63(71)62(70)64(72)66(67)74)57-77-60(68)55-53-51-49-47-45-43-41-39-37-35-33-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,28-29,31-32,35,37,59,62-67,70-74H,3-5,7,9-10,15-16,21-22,27,30,33-34,36,38-58H2,1-2H3,(H,75,76)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,37-35-/t59-,62-,63-,64+,65-,66-,67-/m1/s1 Image of MNXM193431
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30]/[CH:31]=[CH:32]\[CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][C:61](=[O:69])[O:79][C@H:59]([CH2:57][O:77][C:60]([CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39]/[CH:37]=[CH:35]\[CH2:33]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:68])[CH2:58][O:78][P:81]([OH:75])(=[O:76])[O:80][C@@H:67]1[C@H:65]([OH:73])[C@H:63]([OH:71])[C@@H:62]([OH:70])[C@H:64]([OH:72])[C@H:66]1[OH:74]
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:000493492
slm:000493492
VFOPBQGSYRTHCV-GYTIUOSDSA-M 		1-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol
PI(26:5(11Z,14Z,17Z,20Z,23Z)/32:5(14Z,17Z,20Z,23Z,26Z))
Phosphatidylinositol (26:5(11Z,14Z,17Z,20Z,23Z)/32:5(14Z,17Z,20Z,23Z,26Z))