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1-acetyl-2-octacosanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,5-bisphosphate

PropertiesImage
MNX_IDMNXM343147 Image of MNXM343147
referenceslm:000450103
formulaC39H72O19P3
global charge-5
mol weight937.908
InChIKeyDDXPAVKLJOEUJB-POFBTTCOSA-I
InChIInChI=1S/C39H77O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33(41)55-32(29-53-31(2)40)30-54-61(51,52)58-39-35(43)37(56-59(45,46)47)34(42)38(36(39)44)57-60(48,49)50/h32,34-39,42-44H,3-30H2,1-2H3,(H,51,52)(H2,45,46,47)(H2,48,49,50)/p-5/t32-,34-,35-,36-,37-,38+,39-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1O
MNX internals
InChI (mnx)InChI=1/C39H77O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33(41)55-32(29-53-31(2)40)30-54-61(51,52)58-39-35(43)37(56-59(45,46)47)34(42)38(36(39)44)57-60(48,49)50/h32,34-39,42-44H,3-30H2,1-2H3,(H,51,52)(H2,45,46,47)(H2,48,49,50)/t32-,34-,35-,36-,37-,38+,39-/m1/s1 Image of MNXM343147
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][C:33](=[O:41])[O:55][C@H:32]([CH2:29][O:53][C:31]([CH3:2])=[O:40])[CH2:30][O:54][P:61]([OH:51])(=[O:52])[O:58][C@@H:39]1[C@H:35]([OH:43])[C@H:37]([O:56][P:59]([OH:45])([OH:46])=[O:47])[C@@H:34]([OH:42])[C@H:38]([O:57][P:60]([OH:48])([OH:49])=[O:50])[C@H:36]1[OH:44]
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:000450103
slm:000450103
DDXPAVKLJOEUJB-POFBTTCOSA-I
1-acetyl-2-octacosanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,5-bisphosphate
PIP2[3,5](2:0/28:0)