Search MNXref
 Feedback

1-(15Z,18Z,21Z,24Z,27Z-triacontapentaenoyl)-2-(18Z,21Z,24Z,27Z,30Z-hexatriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4-phosphate

PropertiesImage
MNX_IDMNXM231511 Image of MNXM231511
referenceslm:000495478
formulaC75H125O16P2
global charge-3
mol weight1344.757
InChIKeyRTSFASVZDPPJKE-UWDQOKNDSA-K
InChIInChI=1S/C75H128O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-69(77)89-67(66-88-93(85,86)91-75-72(80)70(78)74(71(79)73(75)81)90-92(82,83)84)65-87-68(76)63-61-59-57-55-53-51-49-47-45-43-41-39-37-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-31,33-34,37,67,70-75,78-81H,3-5,7,9-10,15-16,21-22,27-28,32,35-36,38-66H2,1-2H3,(H,85,86)(H2,82,83,84)/p-3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,34-33-,37-30-/t67-,70-,71+,72-,73-,74+,75+/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=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](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C75H128O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-69(77)89-67(66-88-93(85,86)91-75-72(80)70(78)74(71(79)73(75)81)90-92(82,83)84)65-87-68(76)63-61-59-57-55-53-51-49-47-45-43-41-39-37-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-31,33-34,37,67,70-75,78-81H,3-5,7,9-10,15-16,21-22,27-28,32,35-36,38-66H2,1-2H3,(H,85,86)(H2,82,83,84)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,34-33-,37-30-/t67-,70-,71+,72-,73-,74+,75+/m1/s1 Image of MNXM231511
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:29]=[CH:31]\[CH2:32]/[CH:33]=[CH:34]\[CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][CH2:60][CH2:62][CH2:64][C:69](=[O:77])[O:89][C@H:67]([CH2:65][O:87][C:68]([CH2:63][CH2:61][CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39]/[CH:37]=[CH:30]\[CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:76])[CH2:66][O:88][P:93]([OH:85])(=[O:86])[O:91][C@H:75]1[C@H:72]([OH:80])[C@@H:70]([OH:78])[C@H:74]([O:90][P:92]([OH:82])([OH:83])=[O:84])[C@@H:71]([OH:79])[C@H:73]1[OH:81]
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:000495478
slm:000495478
RTSFASVZDPPJKE-UWDQOKNDSA-K
1-(15Z,18Z,21Z,24Z,27Z-triacontapentaenoyl)-2-(18Z,21Z,24Z,27Z,30Z-hexatriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4-phosphate
PIP[4](30:5(15Z,18Z,21Z,24Z,27Z)/36:5(18Z,21Z,24Z,27Z,30Z))
Phosphatidylinositol-4-phosphate (30:5(15Z,18Z,21Z,24Z,27Z)/36:5(18Z,21Z,24Z,27Z,30Z))