Search MNXref
 Feedback

1-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4-phosphate

PropertiesImage
MNX_IDMNXM226686 Image of MNXM226686
referenceslm:000495726
formulaC63H99O16P2
global charge-3
mol weight1174.417
InChIKeyZWNLFGQEQSPVOL-MYLJBZSESA-K
InChIInChI=1S/C63H102O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-56(64)75-53-55(54-76-81(73,74)79-63-60(68)58(66)62(59(67)61(63)69)78-80(70,71)72)77-57(65)52-50-48-46-44-42-40-38-36-33-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-24,26-27,29-30,33,36,40,42,46,48,55,58-63,66-69H,3-5,7,9-10,15-16,21-22,25,28,31-32,34-35,37-39,41,43-45,47,49-54H2,1-2H3,(H,73,74)(H2,70,71,72)/p-3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,30-29-,36-33-,42-40-,48-46-/t55-,58-,59+,60-,61-,62+,63+/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C63H102O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-56(64)75-53-55(54-76-81(73,74)79-63-60(68)58(66)62(59(67)61(63)69)78-80(70,71)72)77-57(65)52-50-48-46-44-42-40-38-36-33-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-24,26-27,29-30,33,36,40,42,46,48,55,58-63,66-69H,3-5,7,9-10,15-16,21-22,25,28,31-32,34-35,37-39,41,43-45,47,49-54H2,1-2H3,(H,73,74)(H2,70,71,72)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,30-29-,36-33-,42-40-,48-46-/t55-,58-,59+,60-,61-,62+,63+/m1/s1 Image of MNXM226686
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:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31][CH2:32][CH2:34][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][C:56](=[O:64])[O:75][CH2:53][C@H:55]([CH2:54][O:76][P:81]([OH:73])(=[O:74])[O:79][C@H:63]1[C@H:60]([OH:68])[C@@H:58]([OH:66])[C@H:62]([O:78][P:80]([OH:70])([OH:71])=[O:72])[C@@H:59]([OH:67])[C@H:61]1[OH:69])[O:77][C:57]([CH2:52][CH2:50]/[CH:48]=[CH:46]\[CH2:44]/[CH:42]=[CH:40]\[CH2:38]/[CH:36]=[CH:33]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:65]
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:000495726
slm:000495726
ZWNLFGQEQSPVOL-MYLJBZSESA-K
1-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4-phosphate
PIP[4](32:5(14Z,17Z,20Z,23Z,26Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Phosphatidylinositol-4-phosphate (32:5(14Z,17Z,20Z,23Z,26Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))