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1-acetyl-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate

PropertiesImage
MNX_IDMNXM342816 Image of MNXM342816
referenceslm:000469276
formulaC37H56O19P3
global charge-5
mol weight897.758
InChIKeyBEQNDHMJZNWFOR-DAJZOFJHSA-I
InChIInChI=1S/C37H61O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(39)53-30(27-51-29(2)38)28-52-59(49,50)56-35-32(40)33(41)36(54-57(43,44)45)37(34(35)42)55-58(46,47)48/h4-5,7-8,10-11,13-14,16-17,19-20,30,32-37,40-42H,3,6,9,12,15,18,21-28H2,1-2H3,(H,49,50)(H2,43,44,45)(H2,46,47,48)/p-5/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t30-,32-,33+,34+,35-,36-,37-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(C)=O)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
MNX internals
InChI (mnx)InChI=1/C37H61O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(39)53-30(27-51-29(2)38)28-52-59(49,50)56-35-32(40)33(41)36(54-57(43,44)45)37(34(35)42)55-58(46,47)48/h4-5,7-8,10-11,13-14,16-17,19-20,30,32-37,40-42H,3,6,9,12,15,18,21-28H2,1-2H3,(H,49,50)(H2,43,44,45)(H2,46,47,48)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t30-,32-,33+,34+,35-,36-,37-/m1/s1 Image of MNXM342816
SMILES (mnx)[CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][C:31](=[O:39])[O:53][C@H:30]([CH2:27][O:51][C:29]([CH3:2])=[O:38])[CH2:28][O:52][P:59]([OH:49])(=[O:50])[O:56][C@@H:35]1[C@H:32]([OH:40])[C@H:33]([OH:41])[C@@H:36]([O:54][P:57]([OH:43])([OH:44])=[O:45])[C@H:37]([O:55][P:58]([OH:46])([OH:47])=[O:48])[C@H:34]1[OH:42]
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:000469276
slm:000469276
BEQNDHMJZNWFOR-DAJZOFJHSA-I
1-acetyl-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-4,5-bisphosphate
PIP2[4,5](2:0/26:6(8Z,11Z,14Z,17Z,20Z,23Z))