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

PropertiesImage
MNX_IDMNXM193418 Image of MNXM193418
referenceslm:000439306
formulaC67H105O22P4
global charge-7
mol weight1386.451
InChIKeyQQSHXHUCGQXKNI-NVGYPOPGSA-G
InChIInChI=1S/C67H112O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56-61(69)85-59(57-83-60(68)55-53-51-49-47-45-43-41-39-37-35-33-26-24-22-20-18-16-14-12-10-8-6-4-2)58-84-93(81,82)89-64-62(70)65(86-90(72,73)74)67(88-92(78,79)80)66(63(64)71)87-91(75,76)77/h5-8,11-14,17-20,23-26,28-29,31-32,35,37,59,62-67,70-71H,3-4,9-10,15-16,21-22,27,30,33-34,36,38-58H2,1-2H3,(H,81,82)(H2,72,73,74)(H2,75,76,77)(H2,78,79,80)/p-7/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,37-35-/t59-,62+,63+,64-,65+,66-,67-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)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/C67H112O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56-61(69)85-59(57-83-60(68)55-53-51-49-47-45-43-41-39-37-35-33-26-24-22-20-18-16-14-12-10-8-6-4-2)58-84-93(81,82)89-64-62(70)65(86-90(72,73)74)67(88-92(78,79)80)66(63(64)71)87-91(75,76)77/h5-8,11-14,17-20,23-26,28-29,31-32,35,37,59,62-67,70-71H,3-4,9-10,15-16,21-22,27,30,33-34,36,38-58H2,1-2H3,(H,81,82)(H2,72,73,74)(H2,75,76,77)(H2,78,79,80)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,37-35-/t59-,62+,63+,64-,65+,66-,67-/m1/s1 Image of MNXM193418
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:29]\[CH2:30]/[CH:31]=[CH:32]\[CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][C:61](=[O:69])[O:85][C@H:59]([CH2:57][O:83][C:60]([CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39]/[CH:37]=[CH:35]\[CH2:33]/[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:68])[CH2:58][O:84][P:93]([OH:81])(=[O:82])[O:89][C@@H:64]1[C@H:62]([OH:70])[C@H:65]([O:86][P:90]([OH:72])([OH:73])=[O:74])[C@@H:67]([O:88][P:92]([OH:78])([OH:79])=[O:80])[C@H:66]([O:87][P:91]([OH:75])([OH:76])=[O:77])[C@H:63]1[OH:71]
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:000439306
slm:000439306
QQSHXHUCGQXKNI-NVGYPOPGSA-G
1-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-2-(14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate
PIP3[3,4,5](26:5(11Z,14Z,17Z,20Z,23Z)/32:6(14Z,17Z,20Z,23Z,26Z,29Z))