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1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)

PropertiesImage
MNX_IDMNXM67406 Image of MNXM67406
referencechebi:140452
formulaC39H73O7P
global charge-2
mol weight684.98
InChIKeyZJGMUQGWZOJOAO-VDWFBKDDSA-L
InChIInChI=1S/C39H75O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,38H,3-17,19,21-32,34,36-37H2,1-2H3,(H2,41,42,43)/p-2/b20-18-,35-33-/t38-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])[O-]
MNX internals
InChI (mnx)InChI=1/C39H75O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,38H,3-17,19,21-32,34,36-37H2,1-2H3,(H2,41,42,43)/b20-18-,35-33-/t38-/m1/s1 Image of MNXM67406
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31]/[CH:33]=[CH:35]\[O:44][CH2:36][C@H:38]([CH2:37][O:45][P:47](=[O:41])([OH:42])[OH:43])[O:46][C:39]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16][CH2:14][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:140452
chebi:140452
ZJGMUQGWZOJOAO-VDWFBKDDSA-L 		1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)
(2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate
1-O-(1Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
1-O-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphate(2-)
PA(O-18:1(1Z)/18:1(9Z))(2-)
PA(P-18:0/18:1(9Z))(2-)

SLM:000047624
slm:000047624
ZJGMUQGWZOJOAO-VDWFBKDDSA-L 		1-O-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
PA(P-18:0/18:1(9Z))
Phosphatidate (P-18:0/18:1(9Z))

vmhM:g3p_1ocdc1Z2oleic
vmhM:g3p_1ocdc1Z2oleic
vmhmetabolite:g3p_1ocdc1Z2oleic
vmhmetabolite:g3p_1ocdc1Z2oleic
ZJGMUQGWZOJOAO-VDWFBKDDSA-L 		1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate

CHEBI:140595
chebi:140595
ZJGMUQGWZOJOAO-VDWFBKDDSA-N 		1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate
(2R)-1-{[(1Z)-octadec-1-en-1-yl]oxy}-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate
1-O-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphate
1-O-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate
1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphate
PA(P-18:0/18:1(9Z))
phosphatidic acid (P-18:0/18:1(9Z))

lipidmaps:LMGP10030092
lipidmapsM:LMGP10030092
ZJGMUQGWZOJOAO-VDWFBKDDSA-N 		PA P-18:0/18:1(9Z)
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate
PA O-36:2
PA(P-18:0/18:1)
PA(P-36:1)

vmhM:g3p_1ocdca1Z_2oleic
vmhM:g3p_1ocdca1Z_2oleic
vmhM:M_g3p_1ocdc1Z2oleic 		secondary/obsolete/fantasy identifier