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1-(9Z-tetradecenoyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phospho-1D-myo-inositol

PropertiesImage
MNX_IDMNXM336336 Image of MNXM336336
referenceslm:000018828
formulaC49H90O13P
global charge-1
mol weight918.22
InChIKeyUJOBRYIPCHNDJX-CAVPBHLTSA-M
InChIInChI=1S/C49H91O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(51)61-41(39-59-42(50)37-35-33-31-29-27-14-12-10-8-6-4-2)40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56/h10,12,16-17,41,44-49,52-56H,3-9,11,13-15,18-40H2,1-2H3,(H,57,58)/p-1/b12-10-,17-16-/t41-,44-,45-,46+,47-,48-,49-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C49H91O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(51)61-41(39-59-42(50)37-35-33-31-29-27-14-12-10-8-6-4-2)40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56/h10,12,16-17,41,44-49,52-56H,3-9,11,13-15,18-40H2,1-2H3,(H,57,58)/b12-10-,17-16-/t41-,44-,45-,46+,47-,48-,49-/m1/s1 Image of MNXM336336
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:43](=[O:51])[O:61][C@H:41]([CH2:39][O:59][C:42]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:50])[CH2:40][O:60][P:63]([OH:57])(=[O:58])[O:62][C@@H:49]1[C@H:47]([OH:55])[C@H:45]([OH:53])[C@@H:44]([OH:52])[C@H:46]([OH:54])[C@H:48]1[OH:56]
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:000018828
slm:000018828
UJOBRYIPCHNDJX-CAVPBHLTSA-M
1-(9Z-tetradecenoyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phospho-1D-myo-inositol
PI(14:1(9Z)/26:1(17Z))
Phosphatidylinositol (14:1(9Z)/26:1(17Z))