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1-(11Z-eicosenoyl)-2-(16Z,19Z,22Z,25Z,28Z-tetratriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImage
MNX_IDMNXM203520 Image of MNXM203520
referenceslm:000491689
formulaC63H108O19P3
global charge-5
mol weight1262.46
InChIKeyZGMRKHKUBOLJBB-OGKZRIRXSA-I
InChIInChI=1S/C63H113O19P3/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-57(65)79-55(53-77-56(64)51-49-47-45-43-41-39-37-35-20-18-16-14-12-10-8-6-4-2)54-78-85(75,76)82-61-58(66)59(67)62(80-83(69,70)71)63(60(61)68)81-84(72,73)74/h11,13,17-20,22-23,25-26,28-29,55,58-63,66-68H,3-10,12,14-16,21,24,27,30-54H2,1-2H3,(H,75,76)(H2,69,70,71)(H2,72,73,74)/p-5/b13-11-,19-17-,20-18-,23-22-,26-25-,29-28-/t55-,58-,59-,60+,61+,62+,63+/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)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/C63H113O19P3/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-57(65)79-55(53-77-56(64)51-49-47-45-43-41-39-37-35-20-18-16-14-12-10-8-6-4-2)54-78-85(75,76)82-61-58(66)59(67)62(80-83(69,70)71)63(60(61)68)81-84(72,73)74/h11,13,17-20,22-23,25-26,28-29,55,58-63,66-68H,3-10,12,14-16,21,24,27,30-54H2,1-2H3,(H,75,76)(H2,69,70,71)(H2,72,73,74)/b13-11-,19-17-,20-18-,23-22-,26-25-,29-28-/t55-,58-,59-,60+,61+,62+,63+/m1/s1 Image of MNXM203520
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:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][C:57](=[O:65])[O:79][C@H:55]([CH2:53][O:77][C:56]([CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:64])[CH2:54][O:78][P:85]([OH:75])(=[O:76])[O:82][C@H:61]1[C@H:58]([OH:66])[C@@H:59]([OH:67])[C@H:62]([O:80][P:83]([OH:69])([OH:70])=[O:71])[C@@H:63]([O:81][P:84]([OH:72])([OH:73])=[O:74])[C@H:60]1[OH:68]
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:000491689
slm:000491689
ZGMRKHKUBOLJBB-OGKZRIRXSA-I
1-(11Z-eicosenoyl)-2-(16Z,19Z,22Z,25Z,28Z-tetratriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](20:1(11Z)/34:5(16Z,19Z,22Z,25Z,28Z))
Phosphatidylinositol-3,4-bisphosphate (20:1(11Z)/34:5(16Z,19Z,22Z,25Z,28Z))