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1-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate

PropertiesImage
MNX_IDMNXM315584 Image of MNXM315584
referenceslm:000496220
formulaC65H106O19P3
global charge-5
mol weight1284.466
InChIKeyDWLYQGWTNHZVDR-HCAPVBIUSA-I
InChIInChI=1S/C65H111O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-59(67)81-57(56-80-87(77,78)84-63-60(68)61(69)64(82-85(71,72)73)65(62(63)70)83-86(74,75)76)55-79-58(66)53-51-49-47-45-43-41-39-37-35-33-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-25,27-28,30-31,33,37,39,57,60-65,68-70H,3-10,15-16,21-22,26,29,32,34-36,38,40-56H2,1-2H3,(H,77,78)(H2,71,72,73)(H2,74,75,76)/p-5/b13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,39-37-/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)O[C@H](COC(=O)CCCCCCC/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](OP(=O)([O-])[O-])[C@H]1O
MNX internals
InChI (mnx)InChI=1/C65H111O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-59(67)81-57(56-80-87(77,78)84-63-60(68)61(69)64(82-85(71,72)73)65(62(63)70)83-86(74,75)76)55-79-58(66)53-51-49-47-45-43-41-39-37-35-33-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-25,27-28,30-31,33,37,39,57,60-65,68-70H,3-10,15-16,21-22,26,29,32,34-36,38,40-56H2,1-2H3,(H,77,78)(H2,71,72,73)(H2,74,75,76)/b13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,39-37-/t57-,60-,61+,62+,63-,64-,65-/m1/s1 Image of MNXM315584
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][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][C:59](=[O:67])[O:81][C@H:57]([CH2:55][O:79][C:58]([CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41]/[CH:39]=[CH:37]\[CH2:35]/[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:66])[CH2:56][O:80][P:87]([OH:77])(=[O:78])[O:84][C@@H:63]1[C@H:60]([OH:68])[C@H:61]([OH:69])[C@@H:64]([O:82][P:85]([OH:71])([OH:72])=[O:73])[C@H:65]([O:83][P:86]([OH:74])([OH:75])=[O:76])[C@H:62]1[OH:70]
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:000496220
slm:000496220
DWLYQGWTNHZVDR-HCAPVBIUSA-I
1-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate
PIP2[4,5](24:4(9Z,12Z,15Z,18Z)/32:5(14Z,17Z,20Z,23Z,26Z))
Phosphatidylinositol-4,5-bisphosphate (24:4(9Z,12Z,15Z,18Z)/32:5(14Z,17Z,20Z,23Z,26Z))