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1-(10Z,13Z,16Z,19Z,22Z-octacosapentaenoyl)-2-(8Z,11Z,14Z,17Z,20Z-hexacosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate

PropertiesImage
MNX_IDMNXM181429 Image of MNXM181429
referenceslm:000464614
formulaC63H100O19P3
global charge-5
mol weight1254.396
InChIKeyYPKKDYXNIXHYKV-VHVUGHTQSA-I
InChIInChI=1S/C63H105O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-31-33-35-37-39-41-43-45-47-49-51-56(64)77-53-55(54-78-85(75,76)82-61-58(66)59(67)62(80-83(69,70)71)63(60(61)68)81-84(72,73)74)79-57(65)52-50-48-46-44-42-40-38-36-34-32-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,28,30,32-35,38,40,55,58-63,66-68H,3-10,15-16,21-22,27,29,31,36-37,39,41-54H2,1-2H3,(H,75,76)(H2,69,70,71)(H2,72,73,74)/p-5/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,34-32-,35-33-,40-38-/t55-,58-,59+,60+,61-,62-,63-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](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)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C63H105O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-31-33-35-37-39-41-43-45-47-49-51-56(64)77-53-55(54-78-85(75,76)82-61-58(66)59(67)62(80-83(69,70)71)63(60(61)68)81-84(72,73)74)79-57(65)52-50-48-46-44-42-40-38-36-34-32-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,28,30,32-35,38,40,55,58-63,66-68H,3-10,15-16,21-22,27,29,31,36-37,39,41-54H2,1-2H3,(H,75,76)(H2,69,70,71)(H2,72,73,74)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,34-32-,35-33-,40-38-/t55-,58-,59+,60+,61-,62-,63-/m1/s1 Image of MNXM181429
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:30]\[CH2:31]/[CH:33]=[CH:35]\[CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][C:56](=[O:64])[O:77][CH2:53][C@H:55]([CH2:54][O:78][P:85]([OH:75])(=[O:76])[O:82][C@@H:61]1[C@H:58]([OH:66])[C@H:59]([OH:67])[C@@H:62]([O:80][P:83]([OH:69])([OH:70])=[O:71])[C@H:63]([O:81][P:84]([OH:72])([OH:73])=[O:74])[C@H:60]1[OH:68])[O:79][C:57]([CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42]/[CH:40]=[CH:38]\[CH2:36]/[CH:34]=[CH:32]\[CH2:29]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:65]
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:000464614
slm:000464614
YPKKDYXNIXHYKV-VHVUGHTQSA-I
1-(10Z,13Z,16Z,19Z,22Z-octacosapentaenoyl)-2-(8Z,11Z,14Z,17Z,20Z-hexacosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate
PIP2[4,5](28:5(10Z,13Z,16Z,19Z,22Z)/26:5(8Z,11Z,14Z,17Z,20Z))