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1-heneicosanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphate

PropertiesImage
MNX_IDMNXM356921 Image of MNXM356921
referenceslm:000025988
formulaC46H87O8P
global charge-2
mol weight799.168
InChIKeyPKBFLDFNXUTCRM-VPMPJQFESA-L
InChIInChI=1S/C46H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51)42-52-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,44H,3-16,18,20-43H2,1-2H3,(H2,49,50,51)/p-2/b19-17-/t44-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])[O-]
MNX internals
InChI (mnx)InChI=1/C46H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51)42-52-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,44H,3-16,18,20-43H2,1-2H3,(H2,49,50,51)/b19-17-/t44-/m1/s1 Image of MNXM356921
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:46](=[O:48])[O:54][C@H:44]([CH2:42][O:52][C:45]([CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47])[CH2:43][O:53][P:55]([OH:49])([OH:50])=[O:51]
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:000025988
slm:000025988
PKBFLDFNXUTCRM-VPMPJQFESA-L
1-heneicosanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphate
PA(21:0/22:1(13Z))
Phosphatidate (21:0/22:1(13Z))