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1-(9Z-tetradecenoyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

PropertiesImage
MNX_IDMNXM336063 Image of MNXM336063
referenceslm:000497732
formulaC52H89O13P2
global charge-3
mol weight984.219
InChIKeyRTAVMBRKZIPYBT-GUHGGEMWSA-K
InChIInChI=1S/C52H92O13P2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-52(55)65-50(48-64-67(59,60)63-46-49(53)45-62-66(56,57)58)47-61-51(54)43-41-39-37-35-33-14-12-10-8-6-4-2/h10-13,16-17,19-20,22-23,25-26,49-50,53H,3-9,14-15,18,21,24,27-48H2,1-2H3,(H,59,60)(H2,56,57,58)/p-3/b12-10-,13-11-,17-16-,20-19-,23-22-,26-25-/t49-,50+/m0/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C52H92O13P2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-52(55)65-50(48-64-67(59,60)63-46-49(53)45-62-66(56,57)58)47-61-51(54)43-41-39-37-35-33-14-12-10-8-6-4-2/h10-13,16-17,19-20,22-23,25-26,49-50,53H,3-9,14-15,18,21,24,27-48H2,1-2H3,(H,59,60)(H2,56,57,58)/b12-10-,13-11-,17-16-,20-19-,23-22-,26-25-/t49-,50+/m0/s1 Image of MNXM336063
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][C:52](=[O:55])[O:65][C@H:50]([CH2:47][O:61][C:51]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:54])[CH2:48][O:64][P:67]([OH:59])(=[O:60])[O:63][CH2:46][C@H:49]([CH2:45][O:62][P:66]([OH:56])([OH:57])=[O:58])[OH:53]
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:000497732
slm:000497732
RTAVMBRKZIPYBT-GUHGGEMWSA-K
1-(9Z-tetradecenoyl)-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
PGP(14:1(9Z)/32:5(14Z,17Z,20Z,23Z,26Z))
Phosphatidylglycerophosphate (14:1(9Z)/32:5(14Z,17Z,20Z,23Z,26Z))