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1-tridecanoyl-2-dodecanoyl-sn-glycero-3-phosphate

PropertiesImage
MNX_IDMNXM66307 Image of MNXM66307
referenceslm:000027130
formulaC28H53O8P
global charge-2
mol weight548.698
InChIKeyAQEBZNMEACCIKE-AREMUKBSSA-L
InChIInChI=1S/C28H55O8P/c1-3-5-7-9-11-13-15-16-18-20-22-27(29)34-24-26(25-35-37(31,32)33)36-28(30)23-21-19-17-14-12-10-8-6-4-2/h26H,3-25H2,1-2H3,(H2,31,32,33)/p-2/t26-/m1/s1
SMILESCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C28H55O8P/c1-3-5-7-9-11-13-15-16-18-20-22-27(29)34-24-26(25-35-37(31,32)33)36-28(30)23-21-19-17-14-12-10-8-6-4-2/h26H,3-25H2,1-2H3,(H2,31,32,33)/t26-/m1/s1 Image of MNXM66307
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][C:27](=[O:29])[O:34][CH2:24][C@H:26]([CH2:25][O:35][P:37]([OH:31])([OH:32])=[O:33])[O:36][C:28]([CH2:23][CH2:21][CH2:19][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:30]
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:000027130
slm:000027130
AQEBZNMEACCIKE-AREMUKBSSA-L
1-tridecanoyl-2-dodecanoyl-sn-glycero-3-phosphate
PA(13:0/12:0)
Phosphatidate (13:0/12:0)

lipidmaps:LMGP10010066
lipidmapsM:LMGP10010066
AQEBZNMEACCIKE-AREMUKBSSA-N
PA(13:0/12:0)
1-tridecanoyl-2-dodecanoyl-glycero-3-phosphate
PA 25:0
PA(12:0_13:0)
PA(25:0)