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1-(11E-octadecenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

PropertiesImage
MNX_IDMNXM190478 Image of MNXM190478
referenceslm:000439158
formulaC61H103O22P4
global charge-7
mol weight1312.369
InChIKeySIFLPCYANNGMPA-CRHPKOTNSA-G
InChIInChI=1S/C61H110O22P4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-55(63)79-53(51-77-54(62)49-47-45-43-41-39-37-35-18-16-14-12-10-8-6-4-2)52-78-87(75,76)83-58-56(64)59(80-84(66,67)68)61(82-86(72,73)74)60(57(58)65)81-85(69,70)71/h5,7,11,13-14,16-17,19,21-22,24-25,53,56-61,64-65H,3-4,6,8-10,12,15,18,20,23,26-52H2,1-2H3,(H,75,76)(H2,66,67,68)(H2,69,70,71)(H2,72,73,74)/p-7/b7-5-,13-11-,16-14+,19-17-,22-21-,25-24-/t53-,56+,57+,58-,59+,60-,61-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O
MNX internals
InChI (mnx)InChI=1/C61H110O22P4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-55(63)79-53(51-77-54(62)49-47-45-43-41-39-37-35-18-16-14-12-10-8-6-4-2)52-78-87(75,76)83-58-56(64)59(80-84(66,67)68)61(82-86(72,73)74)60(57(58)65)81-85(69,70)71/h5,7,11,13-14,16-17,19,21-22,24-25,53,56-61,64-65H,3-4,6,8-10,12,15,18,20,23,26-52H2,1-2H3,(H,75,76)(H2,66,67,68)(H2,69,70,71)(H2,72,73,74)/b7-5-,13-11-,16-14+,19-17-,22-21-,25-24-/t53-,56+,57+,58-,59+,60-,61-/m1/s1 Image of MNXM190478
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][C:55](=[O:63])[O:79][C@H:53]([CH2:51][O:77][C:54]([CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:62])[CH2:52][O:78][P:87]([OH:75])(=[O:76])[O:83][C@@H:58]1[C@H:56]([OH:64])[C@H:59]([O:80][P:84]([OH:66])([OH:67])=[O:68])[C@@H:61]([O:82][P:86]([OH:72])([OH:73])=[O:74])[C@H:60]([O:81][P:85]([OH:69])([OH:70])=[O:71])[C@H:57]1[OH:65]
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:000439158
slm:000439158
SIFLPCYANNGMPA-CRHPKOTNSA-G
1-(11E-octadecenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate
PIP3[3,4,5](18:1(11E)/34:5(19Z,22Z,25Z,28Z,31Z))