Search MNXref
 Feedback

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

PropertiesImage
MNX_IDMNXM193419 Image of MNXM193419
referenceslm:000426512
formulaC67H106O19P3
global charge-5
mol weight1308.488
InChIKeySXCANFHJXSRLGJ-SOCIUHLJSA-I
InChIInChI=1S/C67H111O19P3/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)83-59(58-82-89(79,80)86-65-62(70)63(71)66(84-87(73,74)75)67(64(65)72)85-88(76,77)78)57-81-60(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/h5-8,11-14,17-20,23-26,28-29,31-32,35,37,59,62-67,70-72H,3-4,9-10,15-16,21-22,27,30,33-34,36,38-58H2,1-2H3,(H,79,80)(H2,73,74,75)(H2,76,77,78)/p-5/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](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O
MNX internals
InChI (mnx)InChI=1/C67H111O19P3/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)83-59(58-82-89(79,80)86-65-62(70)63(71)66(84-87(73,74)75)67(64(65)72)85-88(76,77)78)57-81-60(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/h5-8,11-14,17-20,23-26,28-29,31-32,35,37,59,62-67,70-72H,3-4,9-10,15-16,21-22,27,30,33-34,36,38-58H2,1-2H3,(H,79,80)(H2,73,74,75)(H2,76,77,78)/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 MNXM193419
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:83][C@H:59]([CH2:57][O:81][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:82][P:89]([OH:79])(=[O:80])[O:86][C@H:65]1[C@H:62]([OH:70])[C@@H:63]([OH:71])[C@H:66]([O:84][P:87]([OH:73])([OH:74])=[O:75])[C@@H:67]([O:85][P:88]([OH:76])([OH:77])=[O:78])[C@H:64]1[OH:72]
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:000426512
slm:000426512
SXCANFHJXSRLGJ-SOCIUHLJSA-I
1-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-2-(14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](26:5(11Z,14Z,17Z,20Z,23Z)/32:6(14Z,17Z,20Z,23Z,26Z,29Z))