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1-(8Z,11Z,14Z,17Z,20Z-hexacosapentaenoyl)-2-(15Z,18Z,21Z,24Z,27Z-triacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,5-bisphosphate

PropertiesImage
MNX_IDMNXM299677 Image of MNXM299677
referenceslm:000449026
formulaC65H104O19P3
global charge-5
mol weight1282.45
InChIKeyCYPZPXDGMIKHGL-WQECBNLMSA-I
InChIInChI=1S/C65H109O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-44-46-48-50-52-54-59(67)81-57(56-80-87(77,78)84-65-61(69)63(82-85(71,72)73)60(68)64(62(65)70)83-86(74,75)76)55-79-58(66)53-51-49-47-45-43-41-39-37-35-33-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,28-29,33,35,39,41,57,60-65,68-70H,3-4,6,8-10,15-16,21-22,27,30-32,34,36-38,40,42-56H2,1-2H3,(H,77,78)(H2,71,72,73)(H2,74,75,76)/p-5/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,35-33-,41-39-/t57-,60-,61-,62-,63-,64+,65-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC/C=C\C/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](O)[C@H](OP(=O)([O-])[O-])[C@H]1O
MNX internals
InChI (mnx)InChI=1/C65H109O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-44-46-48-50-52-54-59(67)81-57(56-80-87(77,78)84-65-61(69)63(82-85(71,72)73)60(68)64(62(65)70)83-86(74,75)76)55-79-58(66)53-51-49-47-45-43-41-39-37-35-33-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,28-29,33,35,39,41,57,60-65,68-70H,3-4,6,8-10,15-16,21-22,27,30-32,34,36-38,40,42-56H2,1-2H3,(H,77,78)(H2,71,72,73)(H2,74,75,76)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,35-33-,41-39-/t57-,60-,61-,62-,63-,64+,65-/m1/s1 Image of MNXM299677
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:28]=[CH:29]\[CH2:30][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:81][C@H:57]([CH2:55][O:79][C:58]([CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43]/[CH:41]=[CH:39]\[CH2:37]/[CH:35]=[CH:33]\[CH2:31]/[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:66])[CH2:56][O:80][P:87]([OH:77])(=[O:78])[O:84][C@@H:65]1[C@H:61]([OH:69])[C@H:63]([O:82][P:85]([OH:71])([OH:72])=[O:73])[C@@H:60]([OH:68])[C@H:64]([O:83][P:86]([OH:74])([OH:75])=[O:76])[C@H:62]1[OH:70]
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:000449026
slm:000449026
CYPZPXDGMIKHGL-WQECBNLMSA-I
1-(8Z,11Z,14Z,17Z,20Z-hexacosapentaenoyl)-2-(15Z,18Z,21Z,24Z,27Z-triacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,5-bisphosphate
PIP2[3,5](26:5(8Z,11Z,14Z,17Z,20Z)/30:5(15Z,18Z,21Z,24Z,27Z))