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1-(9Z-tetradecenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImage
MNX_IDMNXM335808 Image of MNXM335808
referenceslm:000430692
formulaC41H72O19P3
global charge-5
mol weight961.93
InChIKeyOUSFCJHEVRVIDB-JGPGCYNBSA-I
InChIInChI=1S/C41H77O19P3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)57-33(31-55-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h10,12-13,15,33,36-41,44-46H,3-9,11,14,16-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/p-5/b12-10-,15-13-/t33-,36-,37-,38+,39+,40+,41+/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)CCCCCCCCC/C=C\CCCCCC
MNX internals
InChI (mnx)InChI=1/C41H77O19P3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)57-33(31-55-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h10,12-13,15,33,36-41,44-46H,3-9,11,14,16-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b12-10-,15-13-/t33-,36-,37-,38+,39+,40+,41+/m1/s1 Image of MNXM335808
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:35](=[O:43])[O:57][C@H:33]([CH2:31][O:55][C:34]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[CH2:32][O:56][P:63]([OH:53])(=[O:54])[O:60][C@H:39]1[C@H:36]([OH:44])[C@@H:37]([OH:45])[C@H:40]([O:58][P:61]([OH:47])([OH:48])=[O:49])[C@@H:41]([O:59][P:62]([OH:50])([OH:51])=[O:52])[C@H:38]1[OH:46]
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:000430692
slm:000430692
OUSFCJHEVRVIDB-JGPGCYNBSA-I
1-(9Z-tetradecenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](14:1(9Z)/18:1(11Z))