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1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

PropertiesImage
MNX_IDMNXM217383 Image of MNXM217383
referenceslm:000492939
formulaC75H125O22P4
global charge-7
mol weight1502.699
InChIKeyMTKKGIMUUYZKAZ-IFLGHKTDSA-G
InChIInChI=1S/C75H132O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62-64-69(77)93-67(66-92-101(89,90)97-72-70(78)73(94-98(80,81)82)75(96-100(86,87)88)74(71(72)79)95-99(83,84)85)65-91-68(76)63-61-59-57-55-53-51-49-47-45-43-41-39-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-30,32-33,39,41,67,70-75,78-79H,3-10,15-16,21-22,27-28,31,34-38,40,42-66H2,1-2H3,(H,89,90)(H2,80,81,82)(H2,83,84,85)(H2,86,87,88)/p-7/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,33-32-,41-39-/t67-,70+,71+,72-,73+,74-,75-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)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
MNX internals
InChI (mnx)InChI=1/C75H132O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62-64-69(77)93-67(66-92-101(89,90)97-72-70(78)73(94-98(80,81)82)75(96-100(86,87)88)74(71(72)79)95-99(83,84)85)65-91-68(76)63-61-59-57-55-53-51-49-47-45-43-41-39-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-30,32-33,39,41,67,70-75,78-79H,3-10,15-16,21-22,27-28,31,34-38,40,42-66H2,1-2H3,(H,89,90)(H2,80,81,82)(H2,83,84,85)(H2,86,87,88)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,33-32-,41-39-/t67-,70+,71+,72-,73+,74-,75-/m1/s1 Image of MNXM217383
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:29]=[CH:30]\[CH2:31]/[CH:32]=[CH:33]\[CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][CH2:60][CH2:62][CH2:64][C:69](=[O:77])[O:93][C@H:67]([CH2:65][O:91][C:68]([CH2:63][CH2:61][CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43]/[CH:41]=[CH:39]\[CH2:28]/[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:76])[CH2:66][O:92][P:101]([OH:89])(=[O:90])[O:97][C@@H:72]1[C@H:70]([OH:78])[C@H:73]([O:94][P:98]([OH:80])([OH:81])=[O:82])[C@@H:75]([O:96][P:100]([OH:86])([OH:87])=[O:88])[C@H:74]([O:95][P:99]([OH:83])([OH:84])=[O:85])[C@H:71]1[OH:79]
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:000492939
slm:000492939
MTKKGIMUUYZKAZ-IFLGHKTDSA-G
1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate
PIP3[3,4,5](28:4(13Z,16Z,19Z,22Z)/38:5(20Z,23Z,26Z,29Z,32Z))
Phosphatidylinositol-3,4,5-trisphosphate (28:4(13Z,16Z,19Z,22Z)/38:5(20Z,23Z,26Z,29Z,32Z))