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1-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImage
MNX_IDMNXM226710 Image of MNXM226710
referenceslm:000491768
formulaC61H96O19P3
global charge-5
mol weight1226.342
InChIKeyLZHFFNNALXSWGY-HGUOXHFUSA-I
InChIInChI=1S/C61H101O19P3/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-54(62)75-51-53(77-55(63)50-48-46-44-42-40-38-36-33-20-18-16-14-12-10-8-6-4-2)52-76-83(73,74)80-59-56(64)57(65)60(78-81(67,68)69)61(58(59)66)79-82(70,71)72/h6,8,11-14,17-20,22-23,25-26,28-29,36,38,42,44,53,56-61,64-66H,3-5,7,9-10,15-16,21,24,27,30-35,37,39-41,43,45-52H2,1-2H3,(H,73,74)(H2,67,68,69)(H2,70,71,72)/p-5/b8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,29-28-,38-36-,44-42-/t53-,56-,57-,58+,59+,60+,61+/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O
MNX internals
InChI (mnx)InChI=1/C61H101O19P3/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-54(62)75-51-53(77-55(63)50-48-46-44-42-40-38-36-33-20-18-16-14-12-10-8-6-4-2)52-76-83(73,74)80-59-56(64)57(65)60(78-81(67,68)69)61(58(59)66)79-82(70,71)72/h6,8,11-14,17-20,22-23,25-26,28-29,36,38,42,44,53,56-61,64-66H,3-5,7,9-10,15-16,21,24,27,30-35,37,39-41,43,45-52H2,1-2H3,(H,73,74)(H2,67,68,69)(H2,70,71,72)/b8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,29-28-,38-36-,44-42-/t53-,56-,57-,58+,59+,60+,61+/m1/s1 Image of MNXM226710
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:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30][CH2:31][CH2:32][CH2:34][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][C:54](=[O:62])[O:75][CH2:51][C@H:53]([CH2:52][O:76][P:83]([OH:73])(=[O:74])[O:80][C@H:59]1[C@H:56]([OH:64])[C@@H:57]([OH:65])[C@H:60]([O:78][P:81]([OH:67])([OH:68])=[O:69])[C@@H:61]([O:79][P:82]([OH:70])([OH:71])=[O:72])[C@H:58]1[OH:66])[O:77][C:55]([CH2:50][CH2:48][CH2:46]/[CH:44]=[CH:42]\[CH2:40]/[CH:38]=[CH:36]\[CH2:33]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:63]
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:000491768
slm:000491768
LZHFFNNALXSWGY-HGUOXHFUSA-I
1-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](32:5(14Z,17Z,20Z,23Z,26Z)/20:5(5Z,8Z,11Z,14Z,17Z))
Phosphatidylinositol-3,4-bisphosphate (32:5(14Z,17Z,20Z,23Z,26Z)/20:5(5Z,8Z,11Z,14Z,17Z))