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PA(21:0/15:0)

PropertiesImage
MNX_IDMNXM67078 Image of MNXM67078
referencechebi:186206
formulaC39H77O8P
global charge0
mol weight705.011
InChIKeyWUVGRGSOQIXACD-DIPNUNPCSA-N
InChIInChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C39H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1 Image of MNXM67078
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:38](=[O:40])[O:45][CH2:35][C@H:37]([CH2:36][O:46][P:48]([OH:42])([OH:43])=[O:44])[O:47][C:39]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:23][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41]
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

CHEBI:186206
chebi:186206
WUVGRGSOQIXACD-DIPNUNPCSA-N
PA(21:0/15:0)
[(2R)-2-pentadecanoyloxy-3-phosphonooxypropyl] henicosanoate

SLM:000026044
slm:000026044
WUVGRGSOQIXACD-DIPNUNPCSA-L
1-heneicosanoyl-2-pentadecanoyl-sn-glycero-3-phosphate
PA(21:0/15:0)
Phosphatidate (21:0/15:0)
hmdb:HMDB0115228
WUVGRGSOQIXACD-DIPNUNPCSA-N
PA(21:0/15:0)
(2R)-3-(henicosanoyloxy)-2-(pentadecanoyloxy)propoxyphosphonic acid
1-heneicosyloyl-2-pentadecanoyl-sn-glycero-3-phosphate
1-heneicosyloyl-2-pentadecanoyl-sn-phosphatidic acid
PA(36:0)
Phosphatidate(21:0/15:0)
Phosphatidate(36:0)
Phosphatidic acid(21:0/15:0)
Phosphatidic acid(36:0)
[(2R)-3-(henicosanoyloxy)-2-(pentadecanoyloxy)propoxy]phosphonic acid

lipidmaps:LMGP10010677
lipidmapsM:LMGP10010677
WUVGRGSOQIXACD-DIPNUNPCSA-N
PA(21:0/15:0)
1-heneicosanoyl-2-pentadecanoyl-glycero-3-phosphate
PA 36:0
PA(15:0_21:0)
PA(36:0)