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1-butanoyl-2-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImage
MNX_IDMNXM343944 Image of MNXM343944
referenceslm:000430958
formulaC37H56O19P3
global charge-5
mol weight897.758
InChIKeyJTMPJWJPGTVHAH-PHWBMDGZSA-I
InChIInChI=1S/C37H61O19P3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-31(39)53-29(27-51-30(38)25-4-2)28-52-59(49,50)56-35-32(40)33(41)36(54-57(43,44)45)37(34(35)42)55-58(46,47)48/h5-6,8-9,11-12,14-15,17-18,20-21,29,32-37,40-42H,3-4,7,10,13,16,19,22-28H2,1-2H3,(H,49,50)(H2,43,44,45)(H2,46,47,48)/p-5/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t29-,32-,33-,34+,35+,36+,37+/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCC)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/C37H61O19P3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-31(39)53-29(27-51-30(38)25-4-2)28-52-59(49,50)56-35-32(40)33(41)36(54-57(43,44)45)37(34(35)42)55-58(46,47)48/h5-6,8-9,11-12,14-15,17-18,20-21,29,32-37,40-42H,3-4,7,10,13,16,19,22-28H2,1-2H3,(H,49,50)(H2,43,44,45)(H2,46,47,48)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t29-,32-,33-,34+,35+,36+,37+/m1/s1 Image of MNXM343944
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:26][C:31](=[O:39])[O:53][C@H:29]([CH2:27][O:51][C:30]([CH2:25][CH2:4][CH3:2])=[O:38])[CH2:28][O:52][P:59]([OH:49])(=[O:50])[O:56][C@H:35]1[C@H:32]([OH:40])[C@@H:33]([OH:41])[C@H:36]([O:54][P:57]([OH:43])([OH:44])=[O:45])[C@@H:37]([O:55][P:58]([OH:46])([OH:47])=[O:48])[C@H:34]1[OH:42]
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:000430958
slm:000430958
JTMPJWJPGTVHAH-PHWBMDGZSA-I
1-butanoyl-2-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](4:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z))