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1-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-2-(14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

PropertiesImage
MNX_IDMNXM315566 Image of MNXM315566
referenceslm:000443020
formulaC65H103O22P4
global charge-7
mol weight1360.413
InChIKeyJQWKDYBTBLMMPS-SVWXMPKQSA-G
InChIInChI=1S/C65H110O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-59(67)83-57(55-81-58(66)53-51-49-47-45-43-41-39-37-35-33-24-22-20-18-16-14-12-10-8-6-4-2)56-82-91(79,80)87-62-60(68)63(84-88(70,71)72)65(86-90(76,77)78)64(61(62)69)85-89(73,74)75/h5,7,11-14,17-20,23-25,27-28,30-31,33,37,39,57,60-65,68-69H,3-4,6,8-10,15-16,21-22,26,29,32,34-36,38,40-56H2,1-2H3,(H,79,80)(H2,70,71,72)(H2,73,74,75)(H2,76,77,78)/p-7/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,39-37-/t57-,60+,61+,62-,63+,64-,65-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)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/C65H110O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-59(67)83-57(55-81-58(66)53-51-49-47-45-43-41-39-37-35-33-24-22-20-18-16-14-12-10-8-6-4-2)56-82-91(79,80)87-62-60(68)63(84-88(70,71)72)65(86-90(76,77)78)64(61(62)69)85-89(73,74)75/h5,7,11-14,17-20,23-25,27-28,30-31,33,37,39,57,60-65,68-69H,3-4,6,8-10,15-16,21-22,26,29,32,34-36,38,40-56H2,1-2H3,(H,79,80)(H2,70,71,72)(H2,73,74,75)(H2,76,77,78)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,39-37-/t57-,60+,61+,62-,63+,64-,65-/m1/s1 Image of MNXM315566
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]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][C:59](=[O:67])[O:83][C@H:57]([CH2:55][O:81][C:58]([CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41]/[CH:39]=[CH:37]\[CH2:35]/[CH:33]=[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:66])[CH2:56][O:82][P:91]([OH:79])(=[O:80])[O:87][C@@H:62]1[C@H:60]([OH:68])[C@H:63]([O:84][P:88]([OH:70])([OH:71])=[O:72])[C@@H:65]([O:86][P:90]([OH:76])([OH:77])=[O:78])[C@H:64]([O:85][P:89]([OH:73])([OH:74])=[O:75])[C@H:61]1[OH:69]
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:000443020
slm:000443020
JQWKDYBTBLMMPS-SVWXMPKQSA-G
1-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-2-(14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate
PIP3[3,4,5](24:4(9Z,12Z,15Z,18Z)/32:6(14Z,17Z,20Z,23Z,26Z,29Z))