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1-acetyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol-4-phosphate

PropertiesImage
MNX_IDMNXM342145 Image of MNXM342145
referenceslm:000462834
formulaC33H55O16P2
global charge-3
mol weight769.735
InChIKeyIPXJPAMGWWLNOW-DJZHJJPKSA-K
InChIInChI=1S/C33H58O16P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(35)47-26(23-45-25(2)34)24-46-51(43,44)49-33-30(38)28(36)32(29(37)31(33)39)48-50(40,41)42/h7-8,10-11,13-14,26,28-33,36-39H,3-6,9,12,15-24H2,1-2H3,(H,43,44)(H2,40,41,42)/p-3/b8-7-,11-10-,14-13-/t26-,28-,29+,30-,31-,32+,33+/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C33H58O16P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(35)47-26(23-45-25(2)34)24-46-51(43,44)49-33-30(38)28(36)32(29(37)31(33)39)48-50(40,41)42/h7-8,10-11,13-14,26,28-33,36-39H,3-6,9,12,15-24H2,1-2H3,(H,43,44)(H2,40,41,42)/b8-7-,11-10-,14-13-/t26-,28-,29+,30-,31-,32+,33+/m1/s1 Image of MNXM342145
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][C:27](=[O:35])[O:47][C@H:26]([CH2:23][O:45][C:25]([CH3:2])=[O:34])[CH2:24][O:46][P:51]([OH:43])(=[O:44])[O:49][C@H:33]1[C@H:30]([OH:38])[C@@H:28]([OH:36])[C@H:32]([O:48][P:50]([OH:40])([OH:41])=[O:42])[C@@H:29]([OH:37])[C@H:31]1[OH:39]
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:000462834
slm:000462834
IPXJPAMGWWLNOW-DJZHJJPKSA-K
1-acetyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol-4-phosphate
PIP[4](2:0/22:3(10Z,13Z,16Z))