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1-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

PropertiesImage
MNX_IDMNXM179613 Image of MNXM179613
referenceslm:000438898
formulaC63H97O22P4
global charge-7
mol weight1330.343
InChIKeyHXXPLQZOQWGRHV-JTKPQNTNSA-G
InChIInChI=1S/C63H104O22P4/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)79-53-55(81-57(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)54-80-89(77,78)85-60-58(66)61(82-86(68,69)70)63(84-88(74,75)76)62(59(60)67)83-87(71,72)73/h5-8,11-14,17-20,23-26,28,30,32-35,55,58-63,66-67H,3-4,9-10,15-16,21-22,27,29,31,36-54H2,1-2H3,(H,77,78)(H2,68,69,70)(H2,71,72,73)(H2,74,75,76)/p-7/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,34-32-,35-33-/t55-,58+,59+,60-,61+,62-,63-/m1/s1
SMILESCC/C=C\C/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](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
MNX internals
InChI (mnx)InChI=1/C63H104O22P4/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)79-53-55(81-57(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)54-80-89(77,78)85-60-58(66)61(82-86(68,69)70)63(84-88(74,75)76)62(59(60)67)83-87(71,72)73/h5-8,11-14,17-20,23-26,28,30,32-35,55,58-63,66-67H,3-4,9-10,15-16,21-22,27,29,31,36-54H2,1-2H3,(H,77,78)(H2,68,69,70)(H2,71,72,73)(H2,74,75,76)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,34-32-,35-33-/t55-,58+,59+,60-,61+,62-,63-/m1/s1 Image of MNXM179613
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH: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:79][CH2:53][C@H:55]([CH2:54][O:80][P:89]([OH:77])(=[O:78])[O:85][C@@H:60]1[C@H:58]([OH:66])[C@H:61]([O:82][P:86]([OH:68])([OH:69])=[O:70])[C@@H:63]([O:84][P:88]([OH:74])([OH:75])=[O:76])[C@H:62]([O:83][P:87]([OH:71])([OH:72])=[O:73])[C@H:59]1[OH:67])[O:81][C:57]([CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][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]/[CH:8]=[CH: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:000438898
slm:000438898
HXXPLQZOQWGRHV-JTKPQNTNSA-G
1-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate
PIP3[3,4,5](28:6(10Z,13Z,16Z,19Z,22Z,25Z)/26:5(11Z,14Z,17Z,20Z,23Z))