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1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

PropertiesImage
MNX_IDMNXM73869 Image of MNXM73869
referencechebi:77000
formulaC36H68O10P
global charge-1
mol weight691.904
InChIKeyNJBICDZLLUNWQC-WYRVCTHCSA-M
InChIInChI=1S/C36H69O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/p-1/b16-15-/t33-,34+/m0/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C36H69O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/b16-15-/t33-,34+/m0/s1 Image of MNXM73869
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][C:35](=[O:39])[O:43][CH2:31][C@H:34]([CH2:32][O:45][P:47](=[O:41])([OH:42])[O:44][CH2:30][C@H:33]([CH2:29][OH:37])[OH:38])[O:46][C:36]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:19][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:40]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:77000
chebi:77000
NJBICDZLLUNWQC-WYRVCTHCSA-M
1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
(2S)-2,3-dihydroxypropyl (2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
1-(9Z)-octadecenoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
1-(9Z)-octadecenoyl-2-dodecanoyl-sn-phosphatidylglycerol(1-)
1-(9Z-octadecenoyl)-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

vmhM:g3pg_1oleic2ddca
vmhM:g3pg_1oleic2ddca
vmhmetabolite:g3pg_1oleic2ddca
vmhmetabolite:g3pg_1oleic2ddca
NJBICDZLLUNWQC-WYRVCTHCSA-M
1-(9Z-octadecenoyl)-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

SLM:000041141
slm:000041141
NJBICDZLLUNWQC-WYRVCTHCSA-M
1-(9Z-octadecenoyl)-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
PG(18:1(9Z)/12:0)
Phosphatidylglycerol (18:1(9Z)/12:0)

CHEBI:77121
chebi:77121
NJBICDZLLUNWQC-WYRVCTHCSA-N
1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(dodecanoyloxy)propyl (9Z)-octadec-9-enoate
1-(9Z)-octadecenoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)
PG(18:1(9Z)/12:0)

lipidmaps:LMGP04010322
lipidmapsM:LMGP04010322
NJBICDZLLUNWQC-WYRVCTHCSA-N
PG 18:1(9Z)/12:0
1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)
PG 30:1
PG(12:0_18:1)
PG(30:1)

vmhM:g3p1g_1ocdcea_2ddca
vmhM:g3p1g_1ocdcea_2ddca
vmhM:M_g3pg_1oleic2ddca
secondary/obsolete/fantasy identifier