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1-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-5-phosphate

PropertiesImage
MNX_IDMNXM226757 Image of MNXM226757
referenceslm:000492460
formulaC65H105O16P2
global charge-3
mol weight1204.487
InChIKeyOOFSXEMZRZHASR-HQJCPGDXSA-K
InChIInChI=1S/C65H108O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-58(66)77-55-57(56-78-83(75,76)81-65-62(70)60(68)61(69)64(63(65)71)80-82(72,73)74)79-59(67)54-52-50-48-46-44-42-40-38-36-33-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-25,27-28,30-31,33,38,40,44,46,57,60-65,68-71H,3-10,15-16,21-22,26,29,32,34-37,39,41-43,45,47-56H2,1-2H3,(H,75,76)(H2,72,73,74)/p-3/b13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,40-38-,46-44-/t57-,60-,61-,62-,63-,64+,65-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C65H108O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-58(66)77-55-57(56-78-83(75,76)81-65-62(70)60(68)61(69)64(63(65)71)80-82(72,73)74)79-59(67)54-52-50-48-46-44-42-40-38-36-33-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-25,27-28,30-31,33,38,40,44,46,57,60-65,68-71H,3-10,15-16,21-22,26,29,32,34-37,39,41-43,45,47-56H2,1-2H3,(H,75,76)(H2,72,73,74)/b13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,40-38-,46-44-/t57-,60-,61-,62-,63-,64+,65-/m1/s1 Image of MNXM226757
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]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32][CH2:34][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][C:58](=[O:66])[O:77][CH2:55][C@H:57]([CH2:56][O:78][P:83]([OH:75])(=[O:76])[O:81][C@@H:65]1[C@H:62]([OH:70])[C@H:60]([OH:68])[C@@H:61]([OH:69])[C@H:64]([O:80][P:82]([OH:72])([OH:73])=[O:74])[C@H:63]1[OH:71])[O:79][C:59]([CH2:54][CH2:52][CH2:50][CH2:48]/[CH:46]=[CH:44]\[CH2:42]/[CH:40]=[CH:38]\[CH2:36]/[CH:33]=[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:67]
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:000492460
slm:000492460
OOFSXEMZRZHASR-HQJCPGDXSA-K
1-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-5-phosphate
PIP[5](32:5(14Z,17Z,20Z,23Z,26Z)/24:5(6Z,9Z,12Z,15Z,18Z))
Phosphatidylinositol-5-phosphate (32:5(14Z,17Z,20Z,23Z,26Z)/24:5(6Z,9Z,12Z,15Z,18Z))