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16:0-18:3-PS

PropertiesImage
MNX_IDMNXM32508 Image of MNXM32508
referencechebi:191321
formulaC40H71NO10P
global charge-1
mol weight756.979
InChIKeyGRXQVLCZJYBDDD-HPYWTVDESA-M
InChIInChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37H,3-4,6,8-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b7-5-,13-11-,18-17-/t36-,37+/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37H,3-4,6,8-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-/t36-,37+/m1/s1 Image of MNXM32508
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:43])[O:51][C@H:36]([CH2:33][O:48][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[CH2:34][O:49][P:52]([OH:46])(=[O:47])[O:50][CH2:35][C@@H:37]([C:40](=[O:44])[OH:45])[NH2:41]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:191321
chebi:191321
GRXQVLCZJYBDDD-HPYWTVDESA-M 		16:0-18:3-PS
(2S)-2-azaniumyl-3-[[(2R)-3-hexadecanoyloxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]-oxidophosphoryl]oxypropanoate

metacyc.compound:CPD-8334
metacycM:CPD-8334
seed.compound:cpd25183
seedM:cpd25183
GRXQVLCZJYBDDD-HPYWTVDESA-M 		1-16:0-2-18:3-phosphatidylserine
1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoserine
16:0-18:3-PS
phosphatidyl-L-serine (1-16:0-2-18:3)

SLM:000005957
slm:000005957
GRXQVLCZJYBDDD-HPYWTVDESA-M 		1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phospho-L-serine
PS(16:0/18:3(9Z,12Z,15Z))
Phosphatidylserine (16:0/18:3(9Z,12Z,15Z))
hmdb:HMDB0012359
GRXQVLCZJYBDDD-HPYWTVDESA-N 		PS(16:0/18:3(9Z,12Z,15Z))
(2S)-2-amino-3-({[(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid
(2S)-2-amino-3-{[(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy(hydroxy)phosphoryl]oxy}propanoic acid
1-Hexadecanoyl-2-(9Z,12Z,15Z-octadeatrienoyl)-sn-glycero-3-phosphoserine
1-Palmitoyl-2-a-linolenoyl-sn-glycero-3-phosphoserine
1-Palmitoyl-2-alpha-linolenoyl-sn-glycero-3-phosphoserine
PS(16:0/18:3)
PS(16:0/18:3N3)
PS(16:0/18:3W3)
PS(34:3)
Phosphatidylserine(16:0/18:3)
Phosphatidylserine(16:0/18:3W3)
Phosphatidylserine(16:0/18:3n3)
Phosphatidylserine(34:3)
pSer(16:0/18:3)
pSer(16:0/18:3W3)
pSer(16:0/18:3n3)
pSer(34:3)

CHEBI:230166
chebi:230166
GRXQVLCZJYBDDD-HPYWTVDESA-N 		PS(16:0/18:3(9Z,12Z,15Z))
(2S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

lipidmaps:LMGP03010969
lipidmapsM:LMGP03010969
GRXQVLCZJYBDDD-HPYWTVDESA-N 		PS(16:0/18:3(9Z,12Z,15Z))
1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine
PS 34:3
PS(16:0_18:3)
PS(34:3)

hmdb:HMDB12359
seedM:M_cpd25183 		secondary/obsolete/fantasy identifier