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1-(9Z-tetradecenoyl)-2-heneicosanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImage
MNX_IDMNXM337933 Image of MNXM337933
referenceslm:000430746
formulaC44H80O19P3
global charge-5
mol weight1006.027
InChIKeyAPQHGJKDZVFDAL-MDVYYGQXSA-I
InChIInChI=1S/C44H85O19P3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(46)60-36(34-58-37(45)32-30-28-26-24-22-14-12-10-8-6-4-2)35-59-66(56,57)63-42-39(47)40(48)43(61-64(50,51)52)44(41(42)49)62-65(53,54)55/h10,12,36,39-44,47-49H,3-9,11,13-35H2,1-2H3,(H,56,57)(H2,50,51,52)(H2,53,54,55)/p-5/b12-10-/t36-,39-,40-,41+,42+,43+,44+/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](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)OC(=O)CCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C44H85O19P3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(46)60-36(34-58-37(45)32-30-28-26-24-22-14-12-10-8-6-4-2)35-59-66(56,57)63-42-39(47)40(48)43(61-64(50,51)52)44(41(42)49)62-65(53,54)55/h10,12,36,39-44,47-49H,3-9,11,13-35H2,1-2H3,(H,56,57)(H2,50,51,52)(H2,53,54,55)/b12-10-/t36-,39-,40-,41+,42+,43+,44+/m1/s1 Image of MNXM337933
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:38](=[O:46])[O:60][C@H:36]([CH2:34][O:58][C:37]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:45])[CH2:35][O:59][P:66]([OH:56])(=[O:57])[O:63][C@H:42]1[C@H:39]([OH:47])[C@@H:40]([OH:48])[C@H:43]([O:61][P:64]([OH:50])([OH:51])=[O:52])[C@@H:44]([O:62][P:65]([OH:53])([OH:54])=[O:55])[C@H:41]1[OH:49]
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:000430746
slm:000430746
APQHGJKDZVFDAL-MDVYYGQXSA-I
1-(9Z-tetradecenoyl)-2-heneicosanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](14:1(9Z)/21:0)