Search MNXref
 Feedback

1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

PropertiesImage
MNX_IDMNXM194796 Image of MNXM194796
referenceslm:000492935
formulaC73H121O22P4
global charge-7
mol weight1474.645
InChIKeyVVNVQFIDRDUGHQ-SFIGYQLQSA-G
InChIInChI=1S/C73H128O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62-67(75)91-65(63-89-66(74)61-59-57-55-53-51-49-47-45-43-41-39-26-24-22-20-18-16-14-12-10-8-6-4-2)64-90-99(87,88)95-70-68(76)71(92-96(78,79)80)73(94-98(84,85)86)72(69(70)77)93-97(81,82)83/h11-14,17-20,23-26,28-29,31-32,41,43,65,68-73,76-77H,3-10,15-16,21-22,27,30,33-40,42,44-64H2,1-2H3,(H,87,88)(H2,78,79,80)(H2,81,82,83)(H2,84,85,86)/p-7/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,43-41-/t65-,68+,69+,70-,71+,72-,73-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/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/C73H128O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-62-67(75)91-65(63-89-66(74)61-59-57-55-53-51-49-47-45-43-41-39-26-24-22-20-18-16-14-12-10-8-6-4-2)64-90-99(87,88)95-70-68(76)71(92-96(78,79)80)73(94-98(84,85)86)72(69(70)77)93-97(81,82)83/h11-14,17-20,23-26,28-29,31-32,41,43,65,68-73,76-77H,3-10,15-16,21-22,27,30,33-40,42,44-64H2,1-2H3,(H,87,88)(H2,78,79,80)(H2,81,82,83)(H2,84,85,86)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,43-41-/t65-,68+,69+,70-,71+,72-,73-/m1/s1 Image of MNXM194796
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]\[CH2:33][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][C:67](=[O:75])[O:91][C@H:65]([CH2:63][O:89][C:66]([CH2:61][CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45]/[CH:43]=[CH:41]\[CH2:39]/[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:74])[CH2:64][O:90][P:99]([OH:87])(=[O:88])[O:95][C@@H:70]1[C@H:68]([OH:76])[C@H:71]([O:92][P:96]([OH:78])([OH:79])=[O:80])[C@@H:73]([O:94][P:98]([OH:84])([OH:85])=[O:86])[C@H:72]([O:93][P:97]([OH:81])([OH:82])=[O:83])[C@H:69]1[OH:77]
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:000492935
slm:000492935
VVNVQFIDRDUGHQ-SFIGYQLQSA-G
1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate
PIP3[3,4,5](26:4(11Z,14Z,17Z,20Z)/38:5(20Z,23Z,26Z,29Z,32Z))
Phosphatidylinositol-3,4,5-trisphosphate (26:4(11Z,14Z,17Z,20Z)/38:5(20Z,23Z,26Z,29Z,32Z))