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1-(14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImage
MNX_IDMNXM225360 Image of MNXM225360
referenceslm:000427546
formulaC73H120O19P3
global charge-5
mol weight1394.666
InChIKeyWOVLPIWNSIAMFA-QFYBGBELSA-I
InChIInChI=1S/C73H125O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-66(74)87-63-65(64-88-95(85,86)92-71-68(76)69(77)72(90-93(79,80)81)73(70(71)78)91-94(82,83)84)89-67(75)62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,65,68-73,76-78H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-64H2,1-2H3,(H,85,86)(H2,79,80,81)(H2,82,83,84)/p-5/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t65-,68-,69-,70+,71+,72+,73+/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=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)CCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C73H125O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-66(74)87-63-65(64-88-95(85,86)92-71-68(76)69(77)72(90-93(79,80)81)73(70(71)78)91-94(82,83)84)89-67(75)62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,65,68-73,76-78H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-64H2,1-2H3,(H,85,86)(H2,79,80,81)(H2,82,83,84)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t65-,68-,69-,70+,71+,72+,73+/m1/s1 Image of MNXM225360
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:29]=[CH:31]\[CH2:33]/[CH:35]=[CH:37]\[CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][CH2:59][CH2:61][C:66](=[O:74])[O:87][CH2:63][C@H:65]([CH2:64][O:88][P:95]([OH:85])(=[O:86])[O:92][C@H:71]1[C@H:68]([OH:76])[C@@H:69]([OH:77])[C@H:72]([O:90][P:93]([OH:79])([OH:80])=[O:81])[C@@H:73]([O:91][P:94]([OH:82])([OH:83])=[O:84])[C@H:70]1[OH:78])[O:89][C:67]([CH2:62][CH2:60][CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34]/[CH:32]=[CH:30]\[CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:75]
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:000427546
slm:000427546
WOVLPIWNSIAMFA-QFYBGBELSA-I
1-(14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoyl)-2-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](32:6(14Z,17Z,20Z,23Z,26Z,29Z)/32:4(17Z,20Z,23Z,26Z))